5-[(2-methylquinolin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(2-methylquinolin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(2-methyl-4-quinolyl)amino]pentan-1-ol CAS Name: 5-[(2-methyl-4-quinolinyl)amino]-1-pentanol IUPAC Name: 5-[(2-methylquinolin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(2-methyl-4-quinolyl)amino]pentan-1-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCCCCCO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCCCCCO

InChI

InChI=1S/C15H20N2O/c1-12-11-15(16-9-5-2-6-10-18)13-7-3-4-8-14(13)17-12/h3-4,7-8,11,18H,2,5-6,9-10H2,1H3,(H,16,17)