6-(piperidin-4-ylmethoxy)-1,2,4-benzotriazin-3-amine

Systemtic Name: 6-(piperidin-4-ylmethoxy)-1,2,4-benzotriazin-3-amine Openeye Name: 6-(4-piperidylmethoxy)-1,2,4-benzotriazin-3-amine CAS Name: 6-(4-piperidinylmethoxy)-1,2,4-benzotriazin-3-amine IUPAC Name: 6-(piperidin-4-ylmethoxy)-1,2,4-benzotriazin-3-amine Traditional Name: [6-(4-piperidylmethoxy)-1,2,4-benzotriazin-3-yl]amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=C(C=C2)N=NC(=N3)N

Isomeric SMILES

C1CNCCC1COC2=CC3=C(C=C2)N=NC(=N3)N

InChI

InChI=1S/C13H17N5O/c14-13-16-12-7-10(1-2-11(12)17-18-13)19-8-9-3-5-15-6-4-9/h1-2,7,9,15H,3-6,8H2,(H2,14,16,18)