(E)-4-bromanyl-N,N-bis(phenylmethyl)but-2-en-1-amine

Systemtic Name: (E)-4-bromanyl-N,N-bis(phenylmethyl)but-2-en-1-amine Openeye Name: (E)-N,N-dibenzyl-4-bromo-but-2-en-1-amine CAS Name: (E)-4-bromo-N,N-bis(phenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N,N-dibenzyl-4-bromobut-2-en-1-amine Traditional Name: dibenzyl-[(E)-4-bromobut-2-enyl]amine Formula: C18H20BrN MolecularWeight: 331.254755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCBr)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=[13CH]/CBr)CC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN/c19-13-7-8-14-20(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-12H,13-16H2/b8-7+/i7+1