1-(3-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine

Systemtic Name: 1-(3-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine Openeye Name: 1-(3-methoxy-2-quinolyl)-2-propyl-propane-1,3-diamine CAS Name: 1-(3-methoxy-2-quinolinyl)-2-propylpropane-1,3-diamine IUPAC Name: 1-(3-methoxyquinolin-2-yl)-2-propylpropane-1,3-diamine Traditional Name: 2-[amino-(3-methoxy-2-quinolyl)methyl]pentylamine Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)C(C1=NC2=CC=CC=C2C=C1OC)N

Isomeric SMILES

CCCC(CN)C(C1=NC2=CC=CC=C2C=C1OC)N

InChI

InChI=1S/C16H23N3O/c1-3-6-12(10-17)15(18)16-14(20-2)9-11-7-4-5-8-13(11)19-16/h4-5,7-9,12,15H,3,6,10,17-18H2,1-2H3