(E)-3-iodanyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-3-iodanyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-3-iodo-prop-2-en-1-amine CAS Name: (E)-3-iodo-N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-iodo-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-3-iodoallyl]amine Formula: C13H16IN MolecularWeight: 313.17731

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CI)CC1=CC=CC=C1

Isomeric SMILES

C=CCN(C/C=C/I)CC1=CC=CC=C1

InChI

InChI=1S/C13H16IN/c1-2-10-15(11-6-9-14)12-13-7-4-3-5-8-13/h2-9H,1,10-12H2/b9-6+