2-[(2R)-1-[(3-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(2-methoxyethyl)azanium

Systemtic Name: 2-[(2R)-1-[(3-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(2-methoxyethyl)azanium Openeye Name: 2-[(2R)-1-[(3-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]ethyl-(2-methoxyethyl)ammonium CAS Name: 2-[(2R)-1-[(3-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]ethyl-(2-methoxyethyl)ammonium IUPAC Name: 2-[(2R)-1-[(3-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]ethyl-(2-methoxyethyl)azanium Traditional Name: 2-[(2R)-1-(3-chlorobenzyl)-5-keto-pyrrolidin-2-yl]ethyl-(2-methoxyethyl)ammonium Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CCC1CCC(=O)N1CC2=CC(=CC=C2)Cl

Isomeric SMILES

COCC[NH2+]CC[C@H]1CCC(=O)N1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-21-10-9-18-8-7-15-5-6-16(20)19(15)12-13-3-2-4-14(17)11-13/h2-4,11,15,18H,5-10,12H2,1H3/p+1/t15-/m1/s1