N-[2-(2-ethoxyphenoxy)ethyl]-1-(phenylsulfonyl)ethanamine hydrochloride

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-1-(phenylsulfonyl)ethanamine hydrochloride Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-ethoxyphenoxy)ethyl]ethanamine hydrochloride CAS Name: 1-(benzenesulfonyl)-N-[2-(2-ethoxyphenoxy)ethyl]ethanamine hydrochloride IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-ethoxyphenoxy)ethyl]ethanamine hydrochloride Traditional Name: 1-besylethyl-[2-(2-ethoxyphenoxy)ethyl]amine hydrochloride Formula: C18H24ClNO4S MolecularWeight: 385.90546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(C)S(=O)(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(C)S(=O)(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C18H23NO4S.ClH/c1-3-22-17-11-7-8-12-18(17)23-14-13-19-15(2)24(20,21)16-9-5-4-6-10-16;/h4-12,15,19H,3,13-14H2,1-2H3;1H