2-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium Formula: C15H22ClN4O2+ MolecularWeight: 325.81378

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O2/c1-19(2)8-7-17-15(22)18-12-9-14(21)20(10-12)13-5-3-11(16)4-6-13/h3-6,12H,7-10H2,1-2H3,(H2,17,18,22)/p+1/t12-/m0/s1