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

Systemtic Name: (Z)-3-bromanyl-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-bromo-N,N-dimethyl-3-(p-tolyl)prop-2-en-1-amine CAS Name: (Z)-3-bromo-N,N-dimethyl-3-(4-methylphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-bromo-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-bromo-3-(p-tolyl)allyl]-dimethyl-amine Formula: C12H16BrN MolecularWeight: 254.16614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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