N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C3=NN=NN3C4=CC=CC=C4

InChI

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