4-[(Z)-1-bromanylprop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-1-bromanylprop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-1-bromoprop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-1-bromoprop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-1-bromoprop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-1-bromoprop-1-enyl]phenyl]-dimethyl-amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)N(C)C)Br

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)N(C)C)\Br

InChI

InChI=1S/C11H14BrN/c1-4-11(12)9-5-7-10(8-6-9)13(2)3/h4-8H,1-3H3/b11-4-