[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-(8-quinolylmethyl)ammonium CAS Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-(8-quinolylmethyl)ammonium Formula: C21H21ClN3O+ MolecularWeight: 366.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)[NH2+]CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2Cl)[NH2+]CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20ClN3O/c22-19-9-2-1-5-17(19)13-25-14-18(11-20(25)26)24-12-16-7-3-6-15-8-4-10-23-21(15)16/h1-10,18,24H,11-14H2/p+1/t18-/m1/s1