2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamine hydrochloride Openeye Name: 2-(2-allyl-4,6-dimethyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)ethanamine hydrochloride CAS Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)-N-(2-oxolanylmethyl)ethanamine hydrochloride IUPAC Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)-N-(oxolan-2-ylmethyl)ethanamine hydrochloride Traditional Name: 2-(2-allyl-4,6-dimethyl-phenoxy)ethyl-(tetrahydrofurfuryl)amine hydrochloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCNCC2CCCO2)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCNCC2CCCO2)C.Cl

InChI

InChI=1S/C18H27NO2.ClH/c1-4-6-16-12-14(2)11-15(3)18(16)21-10-8-19-13-17-7-5-9-20-17;/h4,11-12,17,19H,1,5-10,13H2,2-3H3;1H