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

Systemtic Name: [(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-propan-2-yl-azanium Openeye Name: [(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-isopropyl-ammonium CAS Name: [(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-propan-2-ylammonium IUPAC Name: [(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-propan-2-ylazanium Traditional Name: [(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-isopropyl-ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[NH2+][C@@H]1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-11(2)17-14-9-15(19)18(10-14)7-6-12-4-3-5-13(16)8-12/h3-5,8,11,14,17H,6-7,9-10H2,1-2H3/p+1/t14-/m1/s1