(Z)-3-bromanyl-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine hydrobromide

Systemtic Name: (Z)-3-bromanyl-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine hydrobromide Openeye Name: (Z)-3-bromo-N,N-dimethyl-3-(p-tolyl)prop-2-en-1-amine hydrobromide CAS Name: (Z)-3-bromo-N,N-dimethyl-3-(4-methylphenyl)-2-propen-1-amine hydrobromide IUPAC Name: (Z)-3-bromo-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine hydrobromide Traditional Name: [(Z)-3-bromo-3-(p-tolyl)allyl]-dimethyl-amine hydrobromide Formula: C12H17Br2N MolecularWeight: 335.07808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN(C)C)Br.Br

Isomeric SMILES

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

InChI

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