dimethyl-[2-[[1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[1-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carbonyl]amino]ethyl]azanium Traditional Name: 2-[[5-keto-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H27N3O2/c1-14-4-6-15(7-5-14)8-10-21-13-16(12-17(21)22)18(23)19-9-11-20(2)3/h4-7,16H,8-13H2,1-3H3,(H,19,23)/p+1