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

Systemtic Name: dimethyl-[2-[(5R)-5-[2-(4-methylphenyl)ethylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(5R)-2-oxo-5-[2-(p-tolyl)ethylcarbamoyl]-1-piperidyl]ethyl]ammonium CAS Name: dimethyl-[2-[(5R)-5-[[2-(4-methylphenyl)ethylamino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5R)-5-[2-(4-methylphenyl)ethylcarbamoyl]-2-oxopiperidin-1-yl]ethyl]azanium Traditional Name: 2-[(5R)-2-keto-5-[2-(p-tolyl)ethylcarbamoyl]piperidino]ethyl-dimethyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-15-4-6-16(7-5-15)10-11-20-19(24)17-8-9-18(23)22(14-17)13-12-21(2)3/h4-7,17H,8-14H2,1-3H3,(H,20,24)/p+1/t17-/m1/s1