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

Systemtic Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-(2-pyridylmethyl)ammonium CAS Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-(2-pyridylmethyl)ammonium Formula: C17H19ClN3O+ MolecularWeight: 316.80526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2Cl)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C17H18ClN3O/c18-16-7-2-1-5-13(16)11-21-12-15(9-17(21)22)20-10-14-6-3-4-8-19-14/h1-8,15,20H,9-12H2/p+1/t15-/m1/s1