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

Systemtic Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine Openeye Name: N-(6-methoxy-8-quinolyl)-N'-sec-butyl-ethane-1,2-diamine CAS Name: N'-butan-2-yl-N-(6-methoxy-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine Traditional Name: (6-methoxy-8-quinolyl)-[2-(sec-butylamino)ethyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCC(C)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C16H23N3O/c1-4-12(2)17-8-9-18-15-11-14(20-3)10-13-6-5-7-19-16(13)15/h5-7,10-12,17-18H,4,8-9H2,1-3H3