N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2/c1-2-4-14(5-3-1)22-17(19-20-21-22)18-9-8-13-6-7-15-16(12-13)24-11-10-23-15/h1-7,12H,8-11H2,(H,18,19,21)