3-[N-[(2R)-1-azaniumylpropan-2-yl]-C-methyl-carbonimidoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[N-[(2R)-1-azaniumylpropan-2-yl]-C-methyl-carbonimidoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[N-[(1R)-2-azaniumyl-1-methyl-ethyl]-C-methyl-carbonimidoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[1-[(2R)-1-ammoniopropan-2-yl]iminoethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[N-[(2R)-1-azaniumylpropan-2-yl]-C-methylcarbonimidoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[N-[(1R)-2-ammonio-1-methyl-ethyl]-C-methyl-carbonimidoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N=C(C)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

C[C@H](C[NH3+])N=C(C)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C15H19N3O2/c1-9(8-16)17-10(2)13-14(19)11-6-4-5-7-12(11)18(3)15(13)20/h4-7,9,20H,8,16H2,1-3H3/t9-/m1/s1