2-[(2-methoxyphenyl)amino]-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(1-methyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(o-anisidino)acetamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)CNC2=CC=CC=C2OC)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)CNC2=CC=CC=C2OC)CC1

InChI

InChI=1S/C15H22N4O2/c1-19-9-7-12(8-10-19)17-18-15(20)11-16-13-5-3-4-6-14(13)21-2/h3-6,16H,7-11H2,1-2H3,(H,18,20)/p+1