(E)-3-bromanyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-bromanyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-bromo-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-bromo-N-methyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-bromo-N-methylprop-2-en-1-amine Traditional Name: benzyl-[(E)-3-bromoallyl]-methyl-amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CBr)CC1=CC=CC=C1

Isomeric SMILES

CN(C/C=C/Br)CC1=CC=CC=C1

InChI

InChI=1S/C11H14BrN/c1-13(9-5-8-12)10-11-6-3-2-4-7-11/h2-8H,9-10H2,1H3/b8-5+