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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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