(E)-2-(4-bromanyl-3-methyl-phenyl)ethenamine

Systemtic Name: (E)-2-(4-bromanyl-3-methyl-phenyl)ethenamine Openeye Name: (E)-2-(4-bromo-3-methyl-phenyl)ethenamine CAS Name: (E)-2-(4-bromo-3-methylphenyl)ethenamine IUPAC Name: (E)-2-(4-bromo-3-methylphenyl)ethenamine Traditional Name: [(E)-2-(4-bromo-3-methyl-phenyl)vinyl]amine Formula: C9H10BrN MolecularWeight: 212.0864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CN)Br

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/N)Br

InChI

InChI=1S/C9H10BrN/c1-7-6-8(4-5-11)2-3-9(7)10/h2-6H,11H2,1H3/b5-4+