N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H15N5O2/c1-11(12-7-8-14-15(9-12)23-10-22-14)17-16-18-19-20-21(16)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,17,18,20)