bromanylethane; N-methyl-1-phenyl-methanamine; hydrobromide

Systemtic Name: bromanylethane; N-methyl-1-phenyl-methanamine; hydrobromide Openeye Name: bromoethane; N-methyl-1-phenyl-methanamine; hydrobromide CAS Name: bromoethane; N-methyl-1-phenylmethanamine; hydrobromide IUPAC Name: bromoethane; N-methyl-1-phenylmethanamine; hydrobromide Traditional Name: benzyl(methyl)amine; bromoethane; hydrobromide Formula: C10H17Br2N MolecularWeight: 311.05668

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Descriptors Computed from Structure

Canonical SMILES:

CCBr.CNCC1=CC=CC=C1.Br

Isomeric SMILES

CCBr.CNCC1=CC=CC=C1.Br

InChI

InChI=1S/C8H11N.C2H5Br.BrH/c1-9-7-8-5-3-2-4-6-8;1-2-3;/h2-6,9H,7H2,1H3;2H2,1H3;1H