N-(2,2-dimethylpropyl)-N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine

Systemtic Name: N-(2,2-dimethylpropyl)-N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine Openeye Name: N-(2,2-dimethylpropyl)-N'-(6-methoxy-8-quinolyl)butane-1,4-diamine CAS Name: N-(2,2-dimethylpropyl)-N'-(6-methoxy-8-quinolinyl)butane-1,4-diamine IUPAC Name: N-(2,2-dimethylpropyl)-N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine Traditional Name: (6-methoxy-8-quinolyl)-[4-(neopentylamino)butyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)(C)CNCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C19H29N3O/c1-19(2,3)14-20-9-5-6-10-21-17-13-16(23-4)12-15-8-7-11-22-18(15)17/h7-8,11-13,20-21H,5-6,9-10,14H2,1-4H3