(3-butan-2-ylphenyl)-(3-methyl-4-oxidanyl-thiophen-2-yl)methanone; N-methylmethanamine; hydrochloride

Systemtic Name: (3-butan-2-ylphenyl)-(3-methyl-4-oxidanyl-thiophen-2-yl)methanone; N-methylmethanamine; hydrochloride Openeye Name: (4-hydroxy-3-methyl-2-thienyl)-(3-sec-butylphenyl)methanone; N-methylmethanamine; hydrochloride CAS Name: (3-butan-2-ylphenyl)-(4-hydroxy-3-methyl-2-thiophenyl)methanone; N-methylmethanamine; hydrochloride IUPAC Name: (3-butan-2-ylphenyl)-(4-hydroxy-3-methylthiophen-2-yl)methanone; N-methylmethanamine; hydrochloride Traditional Name: dimethylamine; (4-hydroxy-3-methyl-2-thienyl)-(3-sec-butylphenyl)methanone; hydrochloride Formula: C18H26ClNO2S MolecularWeight: 355.92254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC(=C1)C(=O)C2=C(C(=CS2)O)C.CNC.Cl

Isomeric SMILES

CCC(C)C1=CC=CC(=C1)C(=O)C2=C(C(=CS2)O)C.CNC.Cl

InChI

InChI=1S/C16H18O2S.C2H7N.ClH/c1-4-10(2)12-6-5-7-13(8-12)15(18)16-11(3)14(17)9-19-16;1-3-2;/h5-10,17H,4H2,1-3H3;3H,1-2H3;1H