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

Systemtic Name: N-(2,2-dimethylpropyl)-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine Openeye Name: N-(2,2-dimethylpropyl)-N'-(6-methoxy-8-quinolyl)ethane-1,2-diamine CAS Name: N-(2,2-dimethylpropyl)-N'-(6-methoxy-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N-(2,2-dimethylpropyl)-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine Traditional Name: (6-methoxy-8-quinolyl)-[2-(neopentylamino)ethyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)(C)CNCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C17H25N3O/c1-17(2,3)12-18-8-9-19-15-11-14(21-4)10-13-6-5-7-20-16(13)15/h5-7,10-11,18-19H,8-9,12H2,1-4H3