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

Systemtic Name: 1-(4-azanylbutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 1-(4-aminobutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-yl]amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C3C(=C2C1)N(C=N3)CCCCN)N

Isomeric SMILES

C1CCC2=NC(=C3C(=C2C1)N(C=N3)CCCCN)N

InChI

InChI=1S/C14H21N5/c15-7-3-4-8-19-9-17-12-13(19)10-5-1-2-6-11(10)18-14(12)16/h9H,1-8,15H2,(H2,16,18)