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

Systemtic Name: dimethyl-[2-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]amino]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoylamino]ethyl]azanium Traditional Name: 2-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-18(2)9-8-16-15(21)17-12-10-14(20)19(11-12)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,16,17,21)/p+1/t12-/m0/s1