(5-chloranyl-2-methoxy-phenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (5-chloro-2-methoxy-phenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (5-chloro-2-methoxyphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (5-chloro-2-methoxy-phenyl)-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(14)8-11(12)15-9-13(17)16-6-2-3-7-16/h4-5,8,15H,2-3,6-7,9H2,1H3/p+1