(3,4-dimethoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (3,4-dimethoxyphenyl)-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCCC2)OC

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-5-11(9-13(12)19-2)15-10-14(17)16-7-3-4-8-16/h5-6,9,15H,3-4,7-8,10H2,1-2H3/p+1