[(2R)-1-[(2-cyclopropylquinolin-4-yl)carbonylamino]propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(2-cyclopropylquinolin-4-yl)carbonylamino]propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-methyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]propan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(2-cyclopropylquinoline-4-carbonyl)amino]propan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-methyl-ethyl]-dimethyl-ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)[NH+](C)C

Isomeric SMILES

C[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)[NH+](C)C

InChI

InChI=1S/C18H23N3O/c1-12(21(2)3)11-19-18(22)15-10-17(13-8-9-13)20-16-7-5-4-6-14(15)16/h4-7,10,12-13H,8-9,11H2,1-3H3,(H,19,22)/p+1/t12-/m1/s1