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9IG

Summary
Name:3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine
Formula:C18 H22 Cl N O
Formal charge:0
Formula weight:303.826 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine
OpenEye OEToolkits2.0.73-(2-chlorophenyl)-~{N}-[(1~{R})-1-(3-methoxyphenyl)ethyl]propan-1-amine

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc1ccccc1CCCNC(C)c1cccc(OC)c1
InChIInChI1.03InChI=1S/C18H22ClNO/c1-14(16-8-5-10-17(13-16)21-2)20-12-6-9-15-7-3-4-11-18(15)19/h3-5,7-8,10-11,13-14,20H,6,9,12H2,1-2H3/t14-/m1/s1
InChIKeyInChI1.03ZVQUCWXZCKWZBP-CQSZACIVSA-N
SMILES_CANONICALCACTVS3.385COc1cccc(c1)[C@@H](C)NCCCc2ccccc2Cl
SMILESCACTVS3.385COc1cccc(c1)[CH](C)NCCCc2ccccc2Cl
SMILES_CANONICALOpenEye OEToolkits2.0.7C[C@H](c1cccc(c1)OC)NCCCc2ccccc2Cl
SMILESOpenEye OEToolkits2.0.7CC(c1cccc(c1)OC)NCCCc2ccccc2Cl

223532

PDB entries from 2024-08-07

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