N-[2-[(1S)-1-azanylethyl]phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-cyclohexyl-propanamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-cyclohexylpropanamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-cyclohexylpropanamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-cyclohexyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CCC2CCCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CCC2CCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-13(18)15-9-5-6-10-16(15)19-17(20)12-11-14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1