(E,1R)-1,3-bis(4-bromophenyl)-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E,1R)-1,3-bis(4-bromophenyl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E,1R)-N-benzyl-1,3-bis(4-bromophenyl)prop-2-en-1-amine CAS Name: (E,1R)-1,3-bis(4-bromophenyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E,1R)-N-benzyl-1,3-bis(4-bromophenyl)prop-2-en-1-amine Traditional Name: benzyl-[(E,1R)-1,3-bis(4-bromophenyl)allyl]amine Formula: C22H19Br2N MolecularWeight: 457.20096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](/C=C/C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19Br2N/c23-20-11-6-17(7-12-20)8-15-22(19-9-13-21(24)14-10-19)25-16-18-4-2-1-3-5-18/h1-15,22,25H,16H2/b15-8+/t22-/m1/s1