1-[(2-methylphenyl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-7-5-6-8-18(16)15-22-13-11-17(12-14-22)20(23)21-19-9-3-2-4-10-19/h2-10,17H,11-15H2,1H3,(H,21,23)/p+1