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

Systemtic Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-(1H-imidazol-2-ylmethyl)azanium Openeye Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-(1H-imidazol-2-ylmethyl)ammonium CAS Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-(1H-imidazol-2-ylmethyl)ammonium IUPAC Name: [(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-(1H-imidazol-2-ylmethyl)azanium Traditional Name: [(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-(1H-imidazol-2-ylmethyl)ammonium Formula: C15H18ClN4O+ MolecularWeight: 305.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)[NH2+]CC3=NC=CN3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2Cl)[NH2+]CC3=NC=CN3

InChI

InChI=1S/C15H17ClN4O/c16-13-4-2-1-3-11(13)9-20-10-12(7-15(20)21)19-8-14-17-5-6-18-14/h1-6,12,19H,7-10H2,(H,17,18)/p+1/t12-/m1/s1