3-[1-(2-hydroxyethylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(2-hydroxyethylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2-hydroxyethylamino)ethyl]benzonitrile CAS Name: 3-[1-(2-hydroxyethylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(2-hydroxyethylamino)ethyl]benzonitrile Traditional Name: 3-[1-(2-hydroxyethylamino)ethyl]benzonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NCCO

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NCCO

InChI

InChI=1S/C11H14N2O/c1-9(13-5-6-14)11-4-2-3-10(7-11)8-12/h2-4,7,9,13-14H,5-6H2,1H3