(3-cyclohexyl-5-methyl-thiophen-2-yl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride

Systemtic Name: (3-cyclohexyl-5-methyl-thiophen-2-yl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride Openeye Name: (3-cyclohexyl-5-methyl-2-thienyl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride CAS Name: (3-cyclohexyl-5-methyl-2-thiophenyl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride IUPAC Name: (3-cyclohexyl-5-methylthiophen-2-yl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride Traditional Name: (3-cyclohexyl-5-methyl-2-thienyl)-(4-hydroxyphenyl)methanone; diethylamine; hydrochloride Formula: C22H32ClNO2S MolecularWeight: 410.01298

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC(=C(S1)C(=O)C2=CC=C(C=C2)O)C3CCCCC3.Cl

Isomeric SMILES

CCNCC.CC1=CC(=C(S1)C(=O)C2=CC=C(C=C2)O)C3CCCCC3.Cl

InChI

InChI=1S/C18H20O2S.C4H11N.ClH/c1-12-11-16(13-5-3-2-4-6-13)18(21-12)17(20)14-7-9-15(19)10-8-14;1-3-5-4-2;/h7-11,13,19H,2-6H2,1H3;5H,3-4H2,1-2H3;1H