N-(phenylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N-benzyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N-(phenylmethyl)-N'-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N-benzyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N-benzyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H27N3O2/c1-17(2)10-14(11-18(3,4)21-17)20-16(23)15(22)19-12-13-8-6-5-7-9-13/h5-9,14,21H,10-12H2,1-4H3,(H,19,22)(H,20,23)/p+1