N-(3-methylphenyl)-1-(phenylmethyl)piperidin-1-ium-4-amine

Systemtic Name: N-(3-methylphenyl)-1-(phenylmethyl)piperidin-1-ium-4-amine Openeye Name: 1-benzyl-N-(m-tolyl)piperidin-1-ium-4-amine CAS Name: N-(3-methylphenyl)-1-(phenylmethyl)-4-piperidin-1-iumamine IUPAC Name: 1-benzyl-N-(3-methylphenyl)piperidin-1-ium-4-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(m-tolyl)amine Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-16-6-5-9-19(14-16)20-18-10-12-21(13-11-18)15-17-7-3-2-4-8-17/h2-9,14,18,20H,10-13,15H2,1H3/p+1