N-(3,4-dimethylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CC[NH+](CC2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CC[NH+](CC2)C)C

InChI

InChI=1S/C16H22N4O2/c1-11-4-5-14(10-12(11)2)17-15(21)16(22)19-18-13-6-8-20(3)9-7-13/h4-5,10H,6-9H2,1-3H3,(H,17,21)(H,19,22)/p+1