2-[[2-(hydroxymethyl)phenyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[2-(hydroxymethyl)phenyl]-methyl-amino]ethanamide Openeye Name: 2-[2-(hydroxymethyl)-N-methyl-anilino]acetamide CAS Name: 2-[2-(hydroxymethyl)-N-methylanilino]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-N-methylanilino]acetamide Traditional Name: 2-(N-methyl-2-methylol-anilino)acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=CC=CC=C1CO

Isomeric SMILES

CN(CC(=O)N)C1=CC=CC=C1CO

InChI

InChI=1S/C10H14N2O2/c1-12(6-10(11)14)9-5-3-2-4-8(9)7-13/h2-5,13H,6-7H2,1H3,(H2,11,14)