6-bromanyl-N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H18BrNO2/c1-11-3-5-13(6-4-11)12(2)19-15-10-17-16(9-14(15)18)20-7-8-21-17/h3-6,9-10,12,19H,7-8H2,1-2H3