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

Systemtic Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]propyl-dimethyl-ammonium Formula: C16H24ClN4O2+ MolecularWeight: 339.84036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O2/c1-20(2)9-3-8-18-16(23)19-13-10-15(22)21(11-13)14-6-4-12(17)5-7-14/h4-7,13H,3,8-11H2,1-2H3,(H2,18,19,23)/p+1/t13-/m0/s1