8-bromanyl-N,N-dimethyl-naphthalen-1-amine

Systemtic Name: 8-bromanyl-N,N-dimethyl-naphthalen-1-amine Openeye Name: 8-bromo-N,N-dimethyl-naphthalen-1-amine CAS Name: 8-bromo-N,N-dimethyl-1-naphthalenamine IUPAC Name: 8-bromo-N,N-dimethylnaphthalen-1-amine Traditional Name: (8-bromo-1-naphthyl)-dimethyl-amine Formula: C12H12BrN MolecularWeight: 250.13438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=CC=C2)Br

Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)Br

InChI

InChI=1S/C12H12BrN/c1-14(2)11-8-4-6-9-5-3-7-10(13)12(9)11/h3-8H,1-2H3