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

Systemtic Name: 1-(4-azanylbutyl)-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 1-(4-aminobutyl)-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-yl]amine Formula: C15H23N5 MolecularWeight: 273.37662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3CCCCC3=C2N1CCCCN)N

Isomeric SMILES

CC1=NC2=C(N=C3CCCCC3=C2N1CCCCN)N

InChI

InChI=1S/C15H23N5/c1-10-18-13-14(20(10)9-5-4-8-16)11-6-2-3-7-12(11)19-15(13)17/h2-9,16H2,1H3,(H2,17,19)