2-(3,4-dichlorophenyl)-N-methyl-ethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-ethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-ethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride CAS Name: 2-(3,4-dichlorophenyl)-N-methylethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride IUPAC Name: 2-(3,4-dichlorophenyl)-N-methylethanamine; N-(4-ethoxyphenyl)methanesulfonamide; hydrochloride Traditional Name: 2-(3,4-dichlorophenyl)ethyl-methyl-amine; N-p-phenetylmethanesulfonamide; hydrochloride Formula: C18H25Cl3N2O3S MolecularWeight: 455.8267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C.CNCCC1=CC(=C(C=C1)Cl)Cl.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C.CNCCC1=CC(=C(C=C1)Cl)Cl.Cl

InChI

InChI=1S/C9H11Cl2N.C9H13NO3S.ClH/c1-12-5-4-7-2-3-8(10)9(11)6-7;1-3-13-9-6-4-8(5-7-9)10-14(2,11)12;/h2-3,6,12H,4-5H2,1H3;4-7,10H,3H2,1-2H3;1H