(Z)-3-(4-bromophenyl)-N-ethyl-3-iodanyl-N-methyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-bromophenyl)-N-ethyl-3-iodanyl-N-methyl-prop-2-en-1-amine Openeye Name: (Z)-3-(4-bromophenyl)-N-ethyl-3-iodo-N-methyl-prop-2-en-1-amine CAS Name: (Z)-3-(4-bromophenyl)-N-ethyl-3-iodo-N-methyl-2-propen-1-amine IUPAC Name: (Z)-3-(4-bromophenyl)-N-ethyl-3-iodo-N-methylprop-2-en-1-amine Traditional Name: [(Z)-3-(4-bromophenyl)-3-iodo-allyl]-ethyl-methyl-amine Formula: C12H15BrIN MolecularWeight: 380.06267

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC=C(C1=CC=C(C=C1)Br)I

Isomeric SMILES

CCN(C)C/C=C(/C1=CC=C(C=C1)Br)\I

InChI

InChI=1S/C12H15BrIN/c1-3-15(2)9-8-12(14)10-4-6-11(13)7-5-10/h4-8H,3,9H2,1-2H3/b12-8-