1-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride CAS Name: 1-(3,4-dimethoxyphenyl)-N-methylethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride Traditional Name: 1-(3,4-dimethoxyphenyl)ethyl-methyl-amine; N-p-phenetylmethanesulfonamide; hydrochloride Formula: C20H31ClN2O5S MolecularWeight: 446.98854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C.CC(C1=CC(=C(C=C1)OC)OC)NC.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C.CC(C1=CC(=C(C=C1)OC)OC)NC.Cl

InChI

InChI=1S/C11H17NO2.C9H13NO3S.ClH/c1-8(12-2)9-5-6-10(13-3)11(7-9)14-4;1-3-13-9-6-4-8(5-7-9)10-14(2,11)12;/h5-8,12H,1-4H3;4-7,10H,3H2,1-2H3;1H