1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O2/c1-10(17-9-14-11(2)18-19-12(14)3)13-4-5-15-16(8-13)21-7-6-20-15/h4-5,8,10,17H,6-7,9H2,1-3H3,(H,18,19)