N-[(Z)-(4-methylphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C15H21N3O/c1-13-5-7-14(8-6-13)11-16-17-15(19)12-18-9-3-2-4-10-18/h5-8,11H,2-4,9-10,12H2,1H3,(H,17,19)/p+1/b16-11-