N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-phenyl-5-tetrazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-phenyltetrazol-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-(1-phenyltetrazol-5-yl)amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2/c1-21(12-13-7-8-15-16(11-13)24-10-9-23-15)17-18-19-20-22(17)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3