(2,4-dimethoxyphenyl)-[(3S)-5-methylidene-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)-[(3S)-5-methylidene-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]azanium Openeye Name: (2,4-dimethoxyphenyl)-[(3S)-5-methylene-2-oxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: (2,4-dimethoxyphenyl)-[(3S)-5-methylene-2-oxo-1-phenyl-3-pyrrolidinyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)-[(3S)-5-methylidene-2-oxo-1-phenylpyrrolidin-3-yl]azanium Traditional Name: (2,4-dimethoxyphenyl)-[(3S)-2-keto-5-methylene-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[NH2+]C2CC(=C)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[NH2+][C@H]2CC(=C)N(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13-11-17(19(22)21(13)14-7-5-4-6-8-14)20-16-10-9-15(23-2)12-18(16)24-3/h4-10,12,17,20H,1,11H2,2-3H3/p+1/t17-/m0/s1