N-[2-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(2-bromo-4-chloro-6-methyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-(2-bromo-4-chloro-6-methylphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(2-bromo-4-chloro-6-methylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(2-bromo-4-chloro-6-methyl-phenoxy)ethyl]amine hydrochloride Formula: C12H16BrCl2NO MolecularWeight: 341.07154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCNCC=C)Br)Cl.Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCNCC=C)Br)Cl.Cl

InChI

InChI=1S/C12H15BrClNO.ClH/c1-3-4-15-5-6-16-12-9(2)7-10(14)8-11(12)13;/h3,7-8,15H,1,4-6H2,2H3;1H