dimethyl-[(2R)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2R)-2-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]-2-phenylethyl]azanium Traditional Name: [(2R)-2-[(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23N3O2/c1-23(2)13-18(14-6-4-3-5-7-14)22-20(25)16-8-10-17-15(12-16)9-11-19(24)21-17/h3-8,10,12,18H,9,11,13H2,1-2H3,(H,21,24)(H,22,25)/p+1/t18-/m0/s1