(E,2S)-4-iodanyl-1-phenyl-N,N-bis(phenylmethyl)but-3-en-2-amine

Systemtic Name: (E,2S)-4-iodanyl-1-phenyl-N,N-bis(phenylmethyl)but-3-en-2-amine Openeye Name: (E,2S)-N,N-dibenzyl-4-iodo-1-phenyl-but-3-en-2-amine CAS Name: (E,2S)-4-iodo-1-phenyl-N,N-bis(phenylmethyl)-3-buten-2-amine IUPAC Name: (E,2S)-N,N-dibenzyl-4-iodo-1-phenylbut-3-en-2-amine Traditional Name: dibenzyl-[(E,1S)-1-benzyl-3-iodo-allyl]amine Formula: C24H24IN MolecularWeight: 453.35853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CI)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](/C=C/I)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24IN/c25-17-16-24(18-21-10-4-1-5-11-21)26(19-22-12-6-2-7-13-22)20-23-14-8-3-9-15-23/h1-17,24H,18-20H2/b17-16+/t24-/m1/s1