N-[3-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexoxy]propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H26N2O2/c1-13-5-2-3-8-16(13)21-10-9-17(20)19-15-7-4-6-14(11-15)12-18/h4,6-7,11,13,16H,2-3,5,8-10,12,18H2,1H3,(H,19,20)/t13-,16+/m0/s1