3-(2-methylquinolin-8-yl)oxyheptan-4-amine

Systemtic Name: 3-(2-methylquinolin-8-yl)oxyheptan-4-amine Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]heptan-4-amine CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]-4-heptanamine IUPAC Name: 3-(2-methylquinolin-8-yl)oxyheptan-4-amine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]-1-propyl-butyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC2=C1N=C(C=C2)C)N

Isomeric SMILES

CCCC(C(CC)OC1=CC=CC2=C1N=C(C=C2)C)N

InChI

InChI=1S/C17H24N2O/c1-4-7-14(18)15(5-2)20-16-9-6-8-13-11-10-12(3)19-17(13)16/h6,8-11,14-15H,4-5,7,18H2,1-3H3