1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolyl)ethanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolyl)ethyl]amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2Br)OCCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2Br)OCCO3)N

InChI

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