(E)-1-bromanyl-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-1-bromanyl-N,N-dimethyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-1-bromo-N,N-dimethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-bromo-N,N-dimethyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-1-bromo-N,N-dimethyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-1-bromo-3-phenyl-allyl]-dimethyl-amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C=CC1=CC=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN/c1-13(2)11(12)9-8-10-6-4-3-5-7-10/h3-9,11H,1-2H3/b9-8+