N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-ethyl-3,4-dimethoxy-aniline hydrochloride

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-ethyl-3,4-dimethoxy-aniline hydrochloride Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-N-ethyl-3,4-dimethoxy-aniline hydrochloride CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-ethyl-3,4-dimethoxyaniline hydrochloride IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-ethyl-3,4-dimethoxyaniline hydrochloride Traditional Name: (3,4-dimethoxyphenyl)-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-ethyl-amine hydrochloride Formula: C21H30ClNO3 MolecularWeight: 379.9208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OC)OC)C(C)COC2=C(C=CC=C2C)C.Cl

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OC)OC)C(C)COC2=C(C=CC=C2C)C.Cl

InChI

InChI=1S/C21H29NO3.ClH/c1-7-22(18-11-12-19(23-5)20(13-18)24-6)17(4)14-25-21-15(2)9-8-10-16(21)3;/h8-13,17H,7,14H2,1-6H3;1H