2-[(2-methoxyphenyl)amino]ethanenitrile hydrochloride

Systemtic Name: 2-[(2-methoxyphenyl)amino]ethanenitrile hydrochloride Openeye Name: 2-(2-methoxyanilino)acetonitrile hydrochloride CAS Name: 2-(2-methoxyanilino)acetonitrile hydrochloride IUPAC Name: 2-(2-methoxyanilino)acetonitrile hydrochloride Traditional Name: 2-(o-anisidino)acetonitrile hydrochloride Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC#N.Cl

Isomeric SMILES

COC1=CC=CC=C1NCC#N.Cl

InChI

InChI=1S/C9H10N2O.ClH/c1-12-9-5-3-2-4-8(9)11-7-6-10;/h2-5,11H,7H2,1H3;1H