(2-methoxy-5-methyl-phenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-6-7-14(19-3)13(10-11)16-12(2)15(18)17-8-4-5-9-17/h6-7,10,12,16H,4-5,8-9H2,1-3H3/p+1/t12-/m1/s1