7-butoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: 7-butoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: 7-butoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: 7-butoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: 7-butoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: (7-butoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

InChI

InChI=1S/C14H18N4O/c1-2-3-8-19-11-5-6-12-10(9-11)4-7-13-16-17-14(15)18(12)13/h5-6,9H,2-4,7-8H2,1H3,(H2,15,17)