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

Systemtic Name: 6-bromanyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylbenzyl)amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H16BrNO2/c1-11-2-4-12(5-3-11)10-18-14-9-16-15(8-13(14)17)19-6-7-20-16/h2-5,8-9,18H,6-7,10H2,1H3