N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-yl-propan-2-amine hydrochloride

Systemtic Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-yl-propan-2-amine hydrochloride Openeye Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-yl-propan-2-amine hydrochloride CAS Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-pyrazolyl)-2-propanamine hydrochloride IUPAC Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-ylpropan-2-amine hydrochloride Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-methyl-2-pyrazol-1-yl-ethyl)amine hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NCC2=CC3=C(C(=C2)OC)OCCO3.Cl

Isomeric SMILES

CC(CN1C=CC=N1)NCC2=CC3=C(C(=C2)OC)OCCO3.Cl

InChI

InChI=1S/C16H21N3O3.ClH/c1-12(11-19-5-3-4-18-19)17-10-13-8-14(20-2)16-15(9-13)21-6-7-22-16;/h3-5,8-9,12,17H,6-7,10-11H2,1-2H3;1H