N-[(4-acetamidophenyl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: N-[(4-acetamidobenzylidene)amino]piperidin-1-ium-4-carboxamide Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2CC[NH2+]CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2CC[NH2+]CC2

InChI

InChI=1S/C15H20N4O2/c1-11(20)18-14-4-2-12(3-5-14)10-17-19-15(21)13-6-8-16-9-7-13/h2-5,10,13,16H,6-9H2,1H3,(H,18,20)(H,19,21)/p+1