N-bromanyl-2,3-dimethyl-aniline

Systemtic Name: N-bromanyl-2,3-dimethyl-aniline Openeye Name: N-bromo-2,3-dimethyl-aniline CAS Name: N-bromo-2,3-dimethylaniline IUPAC Name: N-bromo-2,3-dimethylaniline Traditional Name: bromo-(2,3-dimethylphenyl)amine Formula: C8H10BrN MolecularWeight: 200.0757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NBr)C

Isomeric SMILES

CC1=C(C(=CC=C1)NBr)C

InChI

InChI=1S/C8H10BrN/c1-6-4-3-5-8(10-9)7(6)2/h3-5,10H,1-2H3