2-[hydroxymethyl-(3-methylphenyl)amino]ethanenitrile

Systemtic Name: 2-[hydroxymethyl-(3-methylphenyl)amino]ethanenitrile Openeye Name: 2-[N-(hydroxymethyl)-3-methyl-anilino]acetonitrile CAS Name: 2-[N-(hydroxymethyl)-3-methylanilino]acetonitrile IUPAC Name: 2-[N-(hydroxymethyl)-3-methylanilino]acetonitrile Traditional Name: 2-(3-methyl-N-methylol-anilino)acetonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC#N)CO

Isomeric SMILES

CC1=CC(=CC=C1)N(CC#N)CO

InChI

InChI=1S/C10H12N2O/c1-9-3-2-4-10(7-9)12(8-13)6-5-11/h2-4,7,13H,6,8H2,1H3