(Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine hydrobromide

Systemtic Name: (Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine hydrobromide Openeye Name: (Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine hydrobromide CAS Name: (Z)-3,4-bis(4-phenylphenyl)-2-penten-2-amine hydrobromide IUPAC Name: (Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine hydrobromide Traditional Name: [(Z)-1-methyl-2,3-bis(4-phenylphenyl)but-1-enyl]amine hydrobromide Formula: C29H28BrN MolecularWeight: 470.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=C(C)N)C3=CC=C(C=C3)C4=CC=CC=C4.Br

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)/C(=C(\C)/N)/C3=CC=C(C=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C29H27N.BrH/c1-21(23-13-15-26(16-14-23)24-9-5-3-6-10-24)29(22(2)30)28-19-17-27(18-20-28)25-11-7-4-8-12-25;/h3-21H,30H2,1-2H3;1H/b29-22-;