2-(azocan-1-ium-1-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C17H25N3O/c1-15-8-7-9-16(12-15)13-18-19-17(21)14-20-10-5-3-2-4-6-11-20/h7-9,12-13H,2-6,10-11,14H2,1H3,(H,19,21)/p+1/b18-13-