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

Systemtic Name: N1-(6-methoxyquinolin-8-yl)-2-methyl-N2-pentyl-propane-1,2-diamine hydrochloride Openeye Name: N1-(6-methoxy-8-quinolyl)-2-methyl-N2-pentyl-propane-1,2-diamine hydrochloride CAS Name: N1-(6-methoxy-8-quinolinyl)-2-methyl-N2-pentylpropane-1,2-diamine hydrochloride IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)-2-methyl-2-N-pentylpropane-1,2-diamine hydrochloride Traditional Name: amyl-[2-[(6-methoxy-8-quinolyl)amino]-1,1-dimethyl-ethyl]amine hydrochloride Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O.ClH/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;1H