N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,5-dimethyl-aniline

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,5-dimethyl-aniline Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,5-dimethyl-aniline CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,5-dimethylaniline IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2,5-dimethylaniline Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2,5-dimethylphenyl)amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC2=CC3=C(C(=C2)Br)OCCO3

InChI

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