1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine Openeye Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine CAS Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine IUPAC Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C17H18BrNO2/c1-12(13-4-2-6-15(18)10-13)19-11-14-5-3-7-16-17(14)21-9-8-20-16/h2-7,10,12,19H,8-9,11H2,1H3