3-(2-methoxy-6-prop-2-enyl-phenoxy)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 3-(2-methoxy-6-prop-2-enyl-phenoxy)-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-(2-allyl-6-methoxy-phenoxy)-N-methyl-propan-1-amine hydrochloride CAS Name: 3-(2-methoxy-6-prop-2-enylphenoxy)-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-(2-methoxy-6-prop-2-enylphenoxy)-N-methylpropan-1-amine hydrochloride Traditional Name: 3-(2-allyl-6-methoxy-phenoxy)propyl-methyl-amine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=CC=C1OC)CC=C.Cl

Isomeric SMILES

CNCCCOC1=C(C=CC=C1OC)CC=C.Cl

InChI

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