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

Systemtic Name: (E)-2-bromanyl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (E)-N-benzyl-2-bromo-but-2-en-1-amine CAS Name: (E)-2-bromo-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N-benzyl-2-bromobut-2-en-1-amine Traditional Name: benzyl-[(E)-2-bromobut-2-enyl]amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CNCC1=CC=CC=C1)Br

Isomeric SMILES

C/C=C(\CNCC1=CC=CC=C1)/Br

InChI

InChI=1S/C11H14BrN/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h2-7,13H,8-9H2,1H3/b11-2+