dimethyl-[1-[[[(3R)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(3R)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[(3R)-2-oxo-1-phenyl-pyrrolidine-3-carbonyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-[(3R)-2-oxo-1-phenyl-3-pyrrolidinyl]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(3R)-2-oxo-1-phenylpyrrolidine-3-carbonyl]amino]methyl]cyclohexyl]azanium Traditional Name: [1-[[[(3R)-2-keto-1-phenyl-pyrrolidine-3-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-22(2)20(12-7-4-8-13-20)15-21-18(24)17-11-14-23(19(17)25)16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-15H2,1-2H3,(H,21,24)/p+1/t17-/m1/s1