(4R)-N4-(6-methoxyquinolin-4-yl)-N1,N1-dimethyl-pentane-1,4-diamine

Systemtic Name: (4R)-N4-(6-methoxyquinolin-4-yl)-N1,N1-dimethyl-pentane-1,4-diamine Openeye Name: (4R)-N4-(6-methoxy-4-quinolyl)-N1,N1-dimethyl-pentane-1,4-diamine CAS Name: (4R)-N4-(6-methoxy-4-quinolinyl)-N1,N1-dimethylpentane-1,4-diamine IUPAC Name: (4R)-4-N-(6-methoxyquinolin-4-yl)-1-N,1-N-dimethylpentane-1,4-diamine Traditional Name: [(4R)-4-[(6-methoxy-4-quinolyl)amino]pentyl]-dimethyl-amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)C)NC1=C2C=C(C=CC2=NC=C1)OC

Isomeric SMILES

C[C@H](CCCN(C)C)NC1=C2C=C(C=CC2=NC=C1)OC

InChI

InChI=1S/C17H25N3O/c1-13(6-5-11-20(2)3)19-17-9-10-18-16-8-7-14(21-4)12-15(16)17/h7-10,12-13H,5-6,11H2,1-4H3,(H,18,19)/t13-/m1/s1