N-bromanyl-N-methyl-methanamine; 1-phenylpropan-1-one

Systemtic Name: N-bromanyl-N-methyl-methanamine; 1-phenylpropan-1-one Openeye Name: N-bromo-N-methyl-methanamine; 1-phenylpropan-1-one CAS Name: N-bromo-N-methylmethanamine; 1-phenyl-1-propanone IUPAC Name: N-bromo-N-methylmethanamine; 1-phenylpropan-1-one Traditional Name: bromo(dimethyl)amine; propiophenone Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1.CN(C)Br

Isomeric SMILES

CCC(=O)C1=CC=CC=C1.CN(C)Br

InChI

InChI=1S/C9H10O.C2H6BrN/c1-2-9(10)8-6-4-3-5-7-8;1-4(2)3/h3-7H,2H2,1H3;1-2H3