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

Systemtic Name: 4-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C17H17BrN2O2/c1-20(2)14-5-3-12(4-6-14)11-19-13-9-15(18)17-16(10-13)21-7-8-22-17/h3-6,9-11H,7-8H2,1-2H3