N-methylmethanamine; 2-[(5-methylthiophen-2-yl)methoxy]ethanamide

Systemtic Name: N-methylmethanamine; 2-[(5-methylthiophen-2-yl)methoxy]ethanamide Openeye Name: N-methylmethanamine; 2-[(5-methyl-2-thienyl)methoxy]acetamide CAS Name: N-methylmethanamine; 2-[(5-methyl-2-thiophenyl)methoxy]acetamide IUPAC Name: N-methylmethanamine; 2-[(5-methylthiophen-2-yl)methoxy]acetamide Traditional Name: dimethylamine; 2-[(5-methyl-2-thienyl)methoxy]acetamide Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)COCC(=O)N.CNC

Isomeric SMILES

CC1=CC=C(S1)COCC(=O)N.CNC

InChI

InChI=1S/C8H11NO2S.C2H7N/c1-6-2-3-7(12-6)4-11-5-8(9)10;1-3-2/h2-3H,4-5H2,1H3,(H2,9,10);3H,1-2H3