1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[1-(3,4-dimethyl-1,2-oxazol-5-yl)-1,2,3,4-tetrazol-5-yl]methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[1-(3,4-dimethyl-1,2-oxazol-5-yl)-1,2,3,4-tetrazol-5-yl]methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[1-(3,4-dimethylisoxazol-5-yl)tetrazol-5-yl]methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[1-(3,4-dimethyl-5-isoxazolyl)-5-tetrazolyl]methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[1-(3,4-dimethyl-1,2-oxazol-5-yl)tetrazol-5-yl]methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[[1-(3,4-dimethylisoxazol-5-yl)tetrazol-5-yl]methyl]amine Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N2C(=NN=N2)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(ON=C1C)N2C(=NN=N2)CNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C16H18N6O3/c1-10-11(2)19-25-16(10)22-15(18-20-21-22)8-17-7-12-9-23-13-5-3-4-6-14(13)24-12/h3-6,12,17H,7-9H2,1-2H3