N8-(3-methoxypropyl)quinoline-5,8-diamine

Systemtic Name: N8-(3-methoxypropyl)quinoline-5,8-diamine Openeye Name: N8-(3-methoxypropyl)quinoline-5,8-diamine CAS Name: N8-(3-methoxypropyl)quinoline-5,8-diamine IUPAC Name: 8-N-(3-methoxypropyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(3-methoxypropyl)amine Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

COCCCNC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C13H17N3O/c1-17-9-3-8-15-12-6-5-11(14)10-4-2-7-16-13(10)12/h2,4-7,15H,3,8-9,14H2,1H3