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

Systemtic Name: 7-dodecoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: 7-dodecoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: 7-dodecoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: 7-dodecoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: (7-lauryloxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

InChI

InChI=1S/C22H34N4O/c1-2-3-4-5-6-7-8-9-10-11-16-27-19-13-14-20-18(17-19)12-15-21-24-25-22(23)26(20)21/h13-14,17H,2-12,15-16H2,1H3,(H2,23,25)