[2-[methyl(3-methylbutan-2-yl)amino]quinolin-3-yl]methanol

Systemtic Name: [2-[methyl(3-methylbutan-2-yl)amino]quinolin-3-yl]methanol Openeye Name: [2-[1,2-dimethylpropyl(methyl)amino]-3-quinolyl]methanol CAS Name: [2-[methyl(3-methylbutan-2-yl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[methyl(3-methylbutan-2-yl)amino]quinolin-3-yl]methanol Traditional Name: [2-[1,2-dimethylpropyl(methyl)amino]-3-quinolyl]methanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1=NC2=CC=CC=C2C=C1CO

Isomeric SMILES

CC(C)C(C)N(C)C1=NC2=CC=CC=C2C=C1CO

InChI

InChI=1S/C16H22N2O/c1-11(2)12(3)18(4)16-14(10-19)9-13-7-5-6-8-15(13)17-16/h5-9,11-12,19H,10H2,1-4H3