Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

A6V

Summary
Name:(1R)-3-amino-1-{3-[(2,6,6-trimethylcyclohex-1-en-1-yl)methoxy]phenyl}propan-1-ol
Formula:C19 H29 N O2
Formal charge:0
Formula weight:303.439 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(1R)-3-amino-1-{3-[(2,6,6-trimethylcyclohex-1-en-1-yl)methoxy]phenyl}propan-1-ol
OpenEye OEToolkits1.7.6(1R)-3-azanyl-1-[3-[(2,6,6-trimethylcyclohexen-1-yl)methoxy]phenyl]propan-1-ol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01OC(c2cc(OCC1=C(C)CCCC1(C)C)ccc2)CCN
InChIInChI1.03InChI=1S/C19H29NO2/c1-14-6-5-10-19(2,3)17(14)13-22-16-8-4-7-15(12-16)18(21)9-11-20/h4,7-8,12,18,21H,5-6,9-11,13,20H2,1-3H3/t18-/m1/s1
InChIKeyInChI1.03IMAIQFBFQHDLHJ-GOSISDBHSA-N
SMILES_CANONICALCACTVS3.385CC1=C(COc2cccc(c2)[C@H](O)CCN)C(C)(C)CCC1
SMILESCACTVS3.385CC1=C(COc2cccc(c2)[CH](O)CCN)C(C)(C)CCC1
SMILES_CANONICALOpenEye OEToolkits1.7.6CC1=C(C(CCC1)(C)C)COc2cccc(c2)[C@@H](CCN)O
SMILESOpenEye OEToolkits1.7.6CC1=C(C(CCC1)(C)C)COc2cccc(c2)C(CCN)O

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon