N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxy-3-iodo-5-methoxy-benzyl)-ethyl-amine Formula: C13H18INO2 MolecularWeight: 347.19199

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)I)OCC=C)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)I)OCC=C)OC

InChI

InChI=1S/C13H18INO2/c1-4-6-17-13-11(14)7-10(9-15-5-2)8-12(13)16-3/h4,7-8,15H,1,5-6,9H2,2-3H3