(E)-3-(5-bromanyl-2-phenyl-phenyl)-N-methyl-N-phenethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(5-bromanyl-2-phenyl-phenyl)-N-methyl-N-phenethyl-prop-2-en-1-amine Openeye Name: (E)-3-(5-bromo-2-phenyl-phenyl)-N-methyl-N-phenethyl-prop-2-en-1-amine CAS Name: (E)-3-(5-bromo-2-phenylphenyl)-N-methyl-N-phenethyl-2-propen-1-amine IUPAC Name: (E)-3-(5-bromo-2-phenylphenyl)-N-methyl-N-phenethylprop-2-en-1-amine Traditional Name: [(E)-3-(5-bromo-2-phenyl-phenyl)allyl]-methyl-phenethyl-amine Formula: C24H24BrN MolecularWeight: 406.35806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC=CC2=C(C=CC(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C/C=C/C2=C(C=CC(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C24H24BrN/c1-26(18-16-20-9-4-2-5-10-20)17-8-13-22-19-23(25)14-15-24(22)21-11-6-3-7-12-21/h2-15,19H,16-18H2,1H3/b13-8+