(3-methoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (3-methoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (3-methoxyphenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (3-methoxyphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3-methoxyphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-(3-methoxyphenyl)ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-5-11(9-12)14-10-13(16)15-7-2-3-8-15/h4-6,9,14H,2-3,7-8,10H2,1H3/p+1