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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)CNCC2=CC3=C(C=C2)OCCO3

InChI

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