N-[4-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexoxy]propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide Traditional Name: N-[4-(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=C(C=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-13-4-2-3-5-16(13)21-11-10-17(20)19-15-8-6-14(12-18)7-9-15/h6-9,13,16H,2-5,10-12,18H2,1H3,(H,19,20)/t13-,16+/m0/s1