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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2/c1-21(11-14-12-23-15-9-5-6-10-16(15)24-14)17-18-19-20-22(17)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3/t14-/m0/s1