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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(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)CNCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)CNCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O2/c1-11-14(12(2)19-18-11)10-17-6-5-13-3-4-15-16(9-13)21-8-7-20-15/h3-4,9,17H,5-8,10H2,1-2H3,(H,18,19)