(3-ethylphenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (3-ethylphenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (3-ethylphenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (3-ethylphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (3-ethylphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (3-ethylphenyl)-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)[NH2+]C(C)C(=O)N2CCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)[NH2+][C@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O/c1-3-13-7-6-8-14(11-13)16-12(2)15(18)17-9-4-5-10-17/h6-8,11-12,16H,3-5,9-10H2,1-2H3/p+1/t12-/m1/s1