8B2
Summary
Name: | (1R)-1-[4-(morpholin-4-yl)phenyl]ethan-1-amine |
Formula: | C12 H18 N2 O |
Formal charge: | 0 |
Formula weight: | 206.284 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (1R)-1-[4-(morpholin-4-yl)phenyl]ethan-1-amine |
OpenEye OEToolkits | 2.0.7 | (1~{R})-1-(4-morpholin-4-ylphenyl)ethanamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(N)c1ccc(cc1)N1CCOCC1 |
InChI | InChI | 1.03 | InChI=1S/C12H18N2O/c1-10(13)11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5,10H,6-9,13H2,1H3/t10-/m1/s1 |
InChIKey | InChI | 1.03 | NQOHGGYEBXCWJV-SNVBAGLBSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](N)c1ccc(cc1)N2CCOCC2 |
SMILES | CACTVS | 3.385 | C[CH](N)c1ccc(cc1)N2CCOCC2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](c1ccc(cc1)N2CCOCC2)N |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1ccc(cc1)N2CCOCC2)N |