1-cyclohexyl-N-(4-methoxyquinolin-2-yl)ethane-1,2-diamine

Systemtic Name: 1-cyclohexyl-N-(4-methoxyquinolin-2-yl)ethane-1,2-diamine Openeye Name: 1-cyclohexyl-N-(4-methoxy-2-quinolyl)ethane-1,2-diamine CAS Name: 1-cyclohexyl-N-(4-methoxy-2-quinolinyl)ethane-1,2-diamine IUPAC Name: 1-cyclohexyl-N-(4-methoxyquinolin-2-yl)ethane-1,2-diamine Traditional Name: (2-amino-1-cyclohexyl-ethyl)-(4-methoxy-2-quinolyl)amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NC(CN)C3CCCCC3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NC(CN)C3CCCCC3

InChI

InChI=1S/C18H25N3O/c1-22-17-11-18(20-15-10-6-5-9-14(15)17)21-16(12-19)13-7-3-2-4-8-13/h5-6,9-11,13,16H,2-4,7-8,12,19H2,1H3,(H,20,21)