N1-(4-methoxyquinolin-2-yl)cyclohexane-1,3-diamine

Systemtic Name: N1-(4-methoxyquinolin-2-yl)cyclohexane-1,3-diamine Openeye Name: N1-(4-methoxy-2-quinolyl)cyclohexane-1,3-diamine CAS Name: N1-(4-methoxy-2-quinolinyl)cyclohexane-1,3-diamine IUPAC Name: 1-N-(4-methoxyquinolin-2-yl)cyclohexane-1,3-diamine Traditional Name: (3-aminocyclohexyl)-(4-methoxy-2-quinolyl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NC3CCCC(C3)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NC3CCCC(C3)N

InChI

InChI=1S/C16H21N3O/c1-20-15-10-16(18-12-6-4-5-11(17)9-12)19-14-8-3-2-7-13(14)15/h2-3,7-8,10-12H,4-6,9,17H2,1H3,(H,18,19)