1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine

Systemtic Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine Openeye Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine CAS Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine IUPAC Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine Traditional Name: 1-(4-bromophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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