N-[(4-methoxyphenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]-N-p-anisyl-oxamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C16H22N4O3/c1-20-9-7-13(8-10-20)18-19-16(22)15(21)17-11-12-3-5-14(23-2)6-4-12/h3-6H,7-11H2,1-2H3,(H,17,21)(H,19,22)/p+1