1-(2-bromophenyl)ethanone; N,N-diethylethanamine

Systemtic Name: 1-(2-bromophenyl)ethanone; N,N-diethylethanamine Openeye Name: 1-(2-bromophenyl)ethanone; N,N-diethylethanamine CAS Name: 1-(2-bromophenyl)ethanone; N,N-diethylethanamine IUPAC Name: 1-(2-bromophenyl)ethanone; N,N-diethylethanamine Traditional Name: 1-(2-bromophenyl)ethanone; triethylamine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CCN(CC)CC.CC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C8H7BrO.C6H15N/c1-6(10)7-4-2-3-5-8(7)9;1-4-7(5-2)6-3/h2-5H,1H3;4-6H2,1-3H3