N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(2-pyridyl)ethyl]amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C16H17BrN2O2/c1-11(14-4-2-3-5-18-14)19-10-12-8-13(17)16-15(9-12)20-6-7-21-16/h2-5,8-9,11,19H,6-7,10H2,1H3