(Z)-7,8-bis(iodanyl)-N-(phenylmethyl)oct-6-en-1-amine

Systemtic Name: (Z)-7,8-bis(iodanyl)-N-(phenylmethyl)oct-6-en-1-amine Openeye Name: (Z)-N-benzyl-7,8-diiodo-oct-6-en-1-amine CAS Name: (Z)-7,8-diiodo-N-(phenylmethyl)-6-octen-1-amine IUPAC Name: (Z)-N-benzyl-7,8-diiodooct-6-en-1-amine Traditional Name: benzyl-[(Z)-7,8-diiodooct-6-enyl]amine Formula: C15H21I2N MolecularWeight: 469.14288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCC=C(CI)I

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCC/C=C(/CI)\I

InChI

InChI=1S/C15H21I2N/c16-12-15(17)10-6-1-2-7-11-18-13-14-8-4-3-5-9-14/h3-5,8-10,18H,1-2,6-7,11-13H2/b15-10-