(4-methylphenyl)-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (4-methylphenyl)-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (4-methylphenyl)-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-(p-tolyl)ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-5-7-13(8-6-11)15-12(2)14(17)16-9-3-4-10-16/h5-8,12,15H,3-4,9-10H2,1-2H3/p+1/t12-/m0/s1