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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=C2CC[NH+](CC2)C

InChI

InChI=1S/C16H22N4O2/c1-12(13-6-4-3-5-7-13)17-15(21)16(22)19-18-14-8-10-20(2)11-9-14/h3-7,12H,8-11H2,1-2H3,(H,17,21)(H,19,22)/p+1/t12-/m1/s1