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

Systemtic Name: (Z)-3-bromanyl-N,N-dimethyl-3-phenyl-prop-2-en-1-amine hydrobromide Openeye Name: (Z)-3-bromo-N,N-dimethyl-3-phenyl-prop-2-en-1-amine hydrobromide CAS Name: (Z)-3-bromo-N,N-dimethyl-3-phenyl-2-propen-1-amine hydrobromide IUPAC Name: (Z)-3-bromo-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrobromide Traditional Name: [(Z)-3-bromo-3-phenyl-allyl]-dimethyl-amine hydrobromide Formula: C11H15Br2N MolecularWeight: 321.0515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN.BrH/c1-13(2)9-8-11(12)10-6-4-3-5-7-10;/h3-8H,9H2,1-2H3;1H/b11-8-;