1-(4-azanylbutyl)-2-pentyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(4-azanylbutyl)-2-pentyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-pentyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-pentyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 1-(4-aminobutyl)-2-pentyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Traditional Name: 4-(4-amino-2-amyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butylamine Formula: C19H31N5 MolecularWeight: 329.48294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCN)N

Isomeric SMILES

CCCCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCN)N

InChI

InChI=1S/C19H31N5/c1-2-3-4-11-16-23-17-18(24(16)13-8-7-12-20)14-9-5-6-10-15(14)22-19(17)21/h2-13,20H2,1H3,(H2,21,22)