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

Systemtic Name: N-(4-methylphenyl)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: 3-(4-benzylpiperidin-1-ium-1-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: 3-(4-benzylpiperidin-1-ium-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-benzylpiperidin-1-ium-1-yl)-N-(p-tolyl)propionamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18-7-9-21(10-8-18)23-22(25)13-16-24-14-11-20(12-15-24)17-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H,23,25)/p+1