[7-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [7-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[[7-methyl-1-(m-tolylmethyl)-2-oxo-3-quinolyl]methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[[2-keto-7-methyl-1-(3-methylbenzyl)-3-quinolyl]methyl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)C[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C23H28N2O2/c1-16-6-5-7-18(10-16)14-25-21-11-17(2)8-9-19(21)12-20(22(25)27)13-24-23(3,4)15-26/h5-12,24,26H,13-15H2,1-4H3/p+1