(5-tert-butyl-3-methyl-thiophen-2-yl)-(4-hydroxyphenyl)methanone; N-methylmethanamine; hydrochloride

Systemtic Name: (5-tert-butyl-3-methyl-thiophen-2-yl)-(4-hydroxyphenyl)methanone; N-methylmethanamine; hydrochloride Openeye Name: (5-tert-butyl-3-methyl-2-thienyl)-(4-hydroxyphenyl)methanone; N-methylmethanamine; hydrochloride CAS Name: (5-tert-butyl-3-methyl-2-thiophenyl)-(4-hydroxyphenyl)methanone; N-methylmethanamine; hydrochloride IUPAC Name: (5-tert-butyl-3-methylthiophen-2-yl)-(4-hydroxyphenyl)methanone; N-methylmethanamine; hydrochloride Traditional Name: (5-tert-butyl-3-methyl-2-thienyl)-(4-hydroxyphenyl)methanone; dimethylamine; hydrochloride Formula: C18H26ClNO2S MolecularWeight: 355.92254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(C)(C)C)C(=O)C2=CC=C(C=C2)O.CNC.Cl

Isomeric SMILES

CC1=C(SC(=C1)C(C)(C)C)C(=O)C2=CC=C(C=C2)O.CNC.Cl

InChI

InChI=1S/C16H18O2S.C2H7N.ClH/c1-10-9-13(16(2,3)4)19-15(10)14(18)11-5-7-12(17)8-6-11;1-3-2;/h5-9,17H,1-4H3;3H,1-2H3;1H