1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NN1C)C)CNCC2COC3=CC=CC=C3O2

InChI

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