2-[(2-methylquinolin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(2-methylquinolin-4-yl)amino]butan-1-ol Openeye Name: 2-[(2-methyl-4-quinolyl)amino]butan-1-ol CAS Name: 2-[(2-methyl-4-quinolinyl)amino]-1-butanol IUPAC Name: 2-[(2-methylquinolin-4-yl)amino]butan-1-ol Traditional Name: 2-[(2-methyl-4-quinolyl)amino]butan-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C14H18N2O/c1-3-11(9-17)16-14-8-10(2)15-13-7-5-4-6-12(13)14/h4-8,11,17H,3,9H2,1-2H3,(H,15,16)