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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C(=O)NCCC2=CC=CC=C2)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C(=O)NCCC2=CC=CC=C2)CC1

InChI

InChI=1S/C16H22N4O2/c1-20-11-8-14(9-12-20)18-19-16(22)15(21)17-10-7-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,17,21)(H,19,22)/p+1