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

Systemtic Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-(cyclopropylmethyl)azanium Openeye Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-(cyclopropylmethyl)ammonium CAS Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-(cyclopropylmethyl)azanium Traditional Name: [(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-(cyclopropylmethyl)ammonium Formula: C15H20ClN2O+ MolecularWeight: 279.7851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH2+]C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H19ClN2O/c16-14-4-2-1-3-12(14)9-18-10-13(7-15(18)19)17-8-11-5-6-11/h1-4,11,13,17H,5-10H2/p+1/t13-/m1/s1