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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-yl-propan-2-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-yl-propan-2-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-pyrazolyl)-2-propanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyrazol-1-ylpropan-2-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/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