1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methyl-4-pyrazolyl)methyl]methanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1-methylpyrazol-4-yl)methyl]amine hydrochloride Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

CN1C=C(C=N1)CNCC2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C14H17N3O2.ClH/c1-17-10-12(9-16-17)8-15-7-11-2-3-13-14(6-11)19-5-4-18-13;/h2-3,6,9-10,15H,4-5,7-8H2,1H3;1H