N-[2-(4-iodanyl-3-methyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-(4-iodanyl-3-methyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(4-iodo-3-methyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-(4-iodo-3-methylphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(4-iodo-3-methylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(4-iodo-3-methyl-phenoxy)ethyl]amine hydrochloride Formula: C12H17ClINO MolecularWeight: 353.62695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNCC=C)I.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNCC=C)I.Cl

InChI

InChI=1S/C12H16INO.ClH/c1-3-6-14-7-8-15-11-4-5-12(13)10(2)9-11;/h3-5,9,14H,1,6-8H2,2H3;1H