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

Systemtic Name: N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyl]ethanamine hydrochloride CAS Name: N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (4-allyloxy-3-iodo-5-methoxy-benzyl)-ethyl-amine hydrochloride Formula: C13H19ClINO2 MolecularWeight: 383.65293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18INO2.ClH/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;1H