N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,5-dimethylpyrazol-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=NN1C)C(C)NCC2=CC3=C(C=C2)OCCO3

InChI

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