N-[(Z)-(4-methylphenyl)methylideneamino]-1-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-[(Z)-p-tolylmethyleneamino]piperidin-1-ium-4-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(4-methylphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-[(Z)-(4-methylbenzylidene)amino]piperidin-1-ium-4-carboxamide Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-17-7-9-18(10-8-17)15-22-23-21(25)20-11-13-24(14-12-20)16-19-5-3-2-4-6-19/h2-10,15,20H,11-14,16H2,1H3,(H,23,25)/p+1/b22-15-