N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C14H18N4O2/c1-10(14-17-16-9-18(14)2)15-8-11-4-3-5-12-13(11)20-7-6-19-12/h3-5,9-10,15H,6-8H2,1-2H3