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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-yl-propan-2-amine hydrochloride Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-yl-propan-2-amine hydrochloride CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-pyrazolyl)-2-propanamine hydrochloride IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-ylpropan-2-amine hydrochloride Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-methyl-2-pyrazol-1-yl-ethyl)amine hydrochloride Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2.ClH/c1-11(10-19-4-2-3-18-19)17-9-12-7-13(16)15-14(8-12)20-5-6-21-15;/h2-4,7-8,11,17H,5-6,9-10H2,1H3;1H