(2R)-N2-cyclohexyl-N1-(6-methoxyquinolin-8-yl)butane-1,2-diamine

Systemtic Name: (2R)-N2-cyclohexyl-N1-(6-methoxyquinolin-8-yl)butane-1,2-diamine Openeye Name: (2R)-N2-cyclohexyl-N1-(6-methoxy-8-quinolyl)butane-1,2-diamine CAS Name: (2R)-N2-cyclohexyl-N1-(6-methoxy-8-quinolinyl)butane-1,2-diamine IUPAC Name: (2R)-2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine Traditional Name: cyclohexyl-[(1R)-1-[[(6-methoxy-8-quinolyl)amino]methyl]propyl]amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3CCCCC3

Isomeric SMILES

CC[C@H](CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-3-16(23-17-9-5-4-6-10-17)14-22-19-13-18(24-2)12-15-8-7-11-21-20(15)19/h7-8,11-13,16-17,22-23H,3-6,9-10,14H2,1-2H3/t16-/m1/s1