N1-(6-methoxyquinolin-8-yl)-2-methyl-N2-pentyl-propane-1,2-diamine

Systemtic Name: N1-(6-methoxyquinolin-8-yl)-2-methyl-N2-pentyl-propane-1,2-diamine Openeye Name: N1-(6-methoxy-8-quinolyl)-2-methyl-N2-pentyl-propane-1,2-diamine CAS Name: N1-(6-methoxy-8-quinolinyl)-2-methyl-N2-pentylpropane-1,2-diamine IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)-2-methyl-2-N-pentylpropane-1,2-diamine Traditional Name: amyl-[2-[(6-methoxy-8-quinolyl)amino]-1,1-dimethyl-ethyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)(C)CNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCCCNC(C)(C)CNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C19H29N3O/c1-5-6-7-11-22-19(2,3)14-21-17-13-16(23-4)12-15-9-8-10-20-18(15)17/h8-10,12-13,21-22H,5-7,11,14H2,1-4H3