2-(2-bromanyl-4-methyl-phenoxy)ethene-1,1-diamine

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)ethene-1,1-diamine Openeye Name: 2-(2-bromo-4-methyl-phenoxy)ethene-1,1-diamine CAS Name: 2-(2-bromo-4-methylphenoxy)ethene-1,1-diamine IUPAC Name: 2-(2-bromo-4-methylphenoxy)ethene-1,1-diamine Traditional Name: [1-amino-2-(2-bromo-4-methyl-phenoxy)vinyl]amine Formula: C9H11BrN2O MolecularWeight: 243.10044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2O/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-5H,11-12H2,1H3