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

Systemtic Name: dimethyl-[3-[[(3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(3S)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[(3S)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(3S)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl]azanium Traditional Name: 3-[[(3S)-5-keto-1-(o-tolyl)pyrrolidine-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C17H25N3O2/c1-13-7-4-5-8-15(13)20-12-14(11-16(20)21)17(22)18-9-6-10-19(2)3/h4-5,7-8,14H,6,9-12H2,1-3H3,(H,18,22)/p+1/t14-/m0/s1