N-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(4-bromo-2-isopropyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-(4-bromo-2-propan-2-ylphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(4-bromo-2-propan-2-ylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(4-bromo-2-isopropyl-phenoxy)ethyl]amine hydrochloride Formula: C14H21BrClNO MolecularWeight: 334.67964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCCNCC=C.Cl

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCCNCC=C.Cl

InChI

InChI=1S/C14H20BrNO.ClH/c1-4-7-16-8-9-17-14-6-5-12(15)10-13(14)11(2)3;/h4-6,10-11,16H,1,7-9H2,2-3H3;1H