1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2-methylpyrazol-3-yl)methyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=NN3C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=NN3C

InChI

InChI=1S/C15H19N3O2/c1-11(16-10-13-5-6-17-18(13)2)12-3-4-14-15(9-12)20-8-7-19-14/h3-6,9,11,16H,7-8,10H2,1-2H3