dimethyl-[2-[(5R)-5-[2-(4-methylphenyl)propan-2-ylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(5R)-5-[2-(4-methylphenyl)propan-2-ylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(5R)-5-[[1-methyl-1-(p-tolyl)ethyl]carbamoyl]-2-oxo-1-piperidyl]ethyl]ammonium CAS Name: dimethyl-[2-[(5R)-5-[[2-(4-methylphenyl)propan-2-ylamino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5R)-5-[2-(4-methylphenyl)propan-2-ylcarbamoyl]-2-oxopiperidin-1-yl]ethyl]azanium Traditional Name: 2-[(5R)-2-keto-5-[[1-methyl-1-(p-tolyl)ethyl]carbamoyl]piperidino]ethyl-dimethyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)NC(=O)C2CCC(=O)N(C2)CC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)NC(=O)[C@@H]2CCC(=O)N(C2)CC[NH+](C)C

InChI

InChI=1S/C20H31N3O2/c1-15-6-9-17(10-7-15)20(2,3)21-19(25)16-8-11-18(24)23(14-16)13-12-22(4)5/h6-7,9-10,16H,8,11-14H2,1-5H3,(H,21,25)/p+1/t16-/m1/s1