N-[2-(4-propan-2-yloxyphenoxy)ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-(4-propan-2-yloxyphenoxy)ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(4-isopropoxyphenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-(4-propan-2-yloxyphenoxy)ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(4-propan-2-yloxyphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(4-isopropoxyphenoxy)ethyl]amine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCNCC=C.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCNCC=C.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-4-9-15-10-11-16-13-5-7-14(8-6-13)17-12(2)3;/h4-8,12,15H,1,9-11H2,2-3H3;1H