1-[5-(2-hydroxyethyl)-4-oxidanyl-3-phenyl-thiophen-2-yl]-2,2-dimethyl-propan-1-one; N-methylmethanamine

Systemtic Name: 1-[5-(2-hydroxyethyl)-4-oxidanyl-3-phenyl-thiophen-2-yl]-2,2-dimethyl-propan-1-one; N-methylmethanamine Openeye Name: 1-[4-hydroxy-5-(2-hydroxyethyl)-3-phenyl-2-thienyl]-2,2-dimethyl-propan-1-one; N-methylmethanamine CAS Name: 1-[4-hydroxy-5-(2-hydroxyethyl)-3-phenyl-2-thiophenyl]-2,2-dimethyl-1-propanone; N-methylmethanamine IUPAC Name: 1-[4-hydroxy-5-(2-hydroxyethyl)-3-phenylthiophen-2-yl]-2,2-dimethylpropan-1-one; N-methylmethanamine Traditional Name: dimethylamine; 1-[4-hydroxy-5-(2-hydroxyethyl)-3-phenyl-2-thienyl]-2,2-dimethyl-propan-1-one Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(=C(S1)CCO)O)C2=CC=CC=C2.CNC

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(=C(S1)CCO)O)C2=CC=CC=C2.CNC

InChI

InChI=1S/C17H20O3S.C2H7N/c1-17(2,3)16(20)15-13(11-7-5-4-6-8-11)14(19)12(21-15)9-10-18;1-3-2/h4-8,18-19H,9-10H2,1-3H3;3H,1-2H3