4-bromanyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine

Systemtic Name: 4-bromanyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine Openeye Name: 4-bromo-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine CAS Name: 4-bromo-N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine IUPAC Name: 4-bromo-1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine Traditional Name: [4-bromo-8-(dimethylamino)-1-naphthyl]-dimethyl-amine Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)Br)C=CC=C2N(C)C

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)Br)C=CC=C2N(C)C

InChI

InChI=1S/C14H17BrN2/c1-16(2)12-7-5-6-10-11(15)8-9-13(14(10)12)17(3)4/h5-9H,1-4H3