N-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-(p-tolylmethyl)piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(4-methylbenzyl)piperidin-1-ium-4-yl]benzamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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