N-[(Z)-1-bromanylprop-1-enyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[(Z)-1-bromanylprop-1-enyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[(Z)-1-bromoprop-1-enyl]-N-ethyl-3-methyl-aniline CAS Name: N-[(Z)-1-bromoprop-1-enyl]-N-ethyl-3-methylaniline IUPAC Name: N-[(Z)-1-bromoprop-1-enyl]-N-ethyl-3-methylaniline Traditional Name: [(Z)-1-bromoprop-1-enyl]-ethyl-(m-tolyl)amine Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=CC)Br

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)/C(=C/C)/Br

InChI

InChI=1S/C12H16BrN/c1-4-12(13)14(5-2)11-8-6-7-10(3)9-11/h4,6-9H,5H2,1-3H3/b12-4+