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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1-methylpyrazol-4-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=CN(N=C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CN(N=C3)C

InChI

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