4-bromanyl-N1-ethyl-N1-methyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-ethyl-N1-methyl-benzene-1,2-diamine Openeye Name: 4-bromo-N1-ethyl-N1-methyl-benzene-1,2-diamine CAS Name: 4-bromo-N1-ethyl-N1-methylbenzene-1,2-diamine IUPAC Name: 4-bromo-1-N-ethyl-1-N-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-ethyl-methyl-amine Formula: C9H13BrN2 MolecularWeight: 229.11692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C=C(C=C1)Br)N

Isomeric SMILES

CCN(C)C1=C(C=C(C=C1)Br)N

InChI

InChI=1S/C9H13BrN2/c1-3-12(2)9-5-4-7(10)6-8(9)11/h4-6H,3,11H2,1-2H3