N-[(1S)-1-phenylethyl]-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: 3-(4-benzylpiperidin-1-ium-1-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: N-[(1S)-1-phenylethyl]-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: 3-(4-benzylpiperidin-1-ium-1-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(4-benzylpiperidin-1-ium-1-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C23H31N2O+ MolecularWeight: 351.50504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-19(22-10-6-3-7-11-22)24-23(26)14-17-25-15-12-21(13-16-25)18-20-8-4-2-5-9-20/h2-11,19,21H,12-18H2,1H3,(H,24,26)/p+1/t19-/m0/s1