2-(3-methylphenyl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(m-tolyl)acetamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

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