(2-methylphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (2-methylphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: o-tolyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (2-methylphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (2-methylphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-(o-tolyl)ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH2+]CC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC=C1[NH2+]CC(=O)N2CCCC2

InChI

InChI=1S/C13H18N2O/c1-11-6-2-3-7-12(11)14-10-13(16)15-8-4-5-9-15/h2-3,6-7,14H,4-5,8-10H2,1H3/p+1