1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine hydrochloride

Systemtic Name: 1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine hydrochloride Openeye Name: 1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine hydrochloride CAS Name: 1-(2,6-dimethylphenoxy)-N-ethyl-2-propanamine hydrochloride IUPAC Name: 1-(2,6-dimethylphenoxy)-N-ethylpropan-2-amine hydrochloride Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-ethyl-amine hydrochloride Formula: C13H22ClNO MolecularWeight: 243.77288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)COC1=C(C=CC=C1C)C.Cl

Isomeric SMILES

CCNC(C)COC1=C(C=CC=C1C)C.Cl

InChI

InChI=1S/C13H21NO.ClH/c1-5-14-12(4)9-15-13-10(2)7-6-8-11(13)3;/h6-8,12,14H,5,9H2,1-4H3;1H