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2-[[(3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

2-[[(3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name:2-[[(3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl-di(propan-2-yl)azanium
Openeye Name:2-[[(3R)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl-diisopropyl-ammonium
CAS Name:2-[[[(3R)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium
IUPAC Name:2-[[(3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl-di(propan-2-yl)azanium
Traditional Name:2-[[(3R)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl-diisopropyl-ammonium
Formula: C19H29ClN3O2+
MolecularWeight: 366.90546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)C(C)C


Isomeric SMILES

CC(C)[NH+](CCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC=CC=C2Cl)C(C)C


InChI

InChI=1S/C19H28ClN3O2/c1-13(2)22(14(3)4)10-9-21-19(25)15-11-18(24)23(12-15)17-8-6-5-7-16(17)20/h5-8,13-15H,9-12H2,1-4H3,(H,21,25)/p+1/t15-/m1/s1


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