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

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

Systemtic Name:2-[(2S)-1-[(3-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(pyridin-2-ylmethyl)azanium
Openeye Name:2-[(2S)-1-[(3-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]ethyl-(2-pyridylmethyl)ammonium
CAS Name:2-[(2S)-1-[(3-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]ethyl-(2-pyridinylmethyl)ammonium
IUPAC Name:2-[(2S)-1-[(3-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]ethyl-(pyridin-2-ylmethyl)azanium
Traditional Name:2-[(2S)-1-(3-chlorobenzyl)-5-keto-pyrrolidin-2-yl]ethyl-(2-pyridylmethyl)ammonium
Formula: C19H23ClN3O+
MolecularWeight: 344.85842
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC[NH2+]CC2=CC=CC=N2)CC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CC(=O)N([C@@H]1CC[NH2+]CC2=CC=CC=N2)CC3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H22ClN3O/c20-16-5-3-4-15(12-16)14-23-18(7-8-19(23)24)9-11-21-13-17-6-1-2-10-22-17/h1-6,10,12,18,21H,7-9,11,13-14H2/p+1/t18-/m0/s1


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