N-[(4-methoxyphenyl)methyl]-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N-p-anisyl-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-18(2)10-14(11-19(3,4)22-18)21-17(24)16(23)20-12-13-6-8-15(25-5)9-7-13/h6-9,14,22H,10-12H2,1-5H3,(H,20,23)(H,21,24)/p+1