N'-(6-methoxy-4-methyl-quinolin-2-yl)propane-1,3-diamine

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-2-yl)propane-1,3-diamine Openeye Name: N'-(6-methoxy-4-methyl-2-quinolyl)propane-1,3-diamine CAS Name: N'-(6-methoxy-4-methyl-2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-(6-methoxy-4-methylquinolin-2-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(6-methoxy-4-methyl-2-quinolyl)amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCCN

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCCN

InChI

InChI=1S/C14H19N3O/c1-10-8-14(16-7-3-6-15)17-13-5-4-11(18-2)9-12(10)13/h4-5,8-9H,3,6-7,15H2,1-2H3,(H,16,17)