2-(ethylamino)-2-(4-methoxy-3-oxidanyl-phenyl)ethanenitrile

Systemtic Name: 2-(ethylamino)-2-(4-methoxy-3-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(ethylamino)-2-(3-hydroxy-4-methoxy-phenyl)acetonitrile CAS Name: 2-(ethylamino)-2-(3-hydroxy-4-methoxyphenyl)acetonitrile IUPAC Name: 2-(ethylamino)-2-(3-hydroxy-4-methoxyphenyl)acetonitrile Traditional Name: 2-(ethylamino)-2-(3-hydroxy-4-methoxy-phenyl)acetonitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C#N)C1=CC(=C(C=C1)OC)O

Isomeric SMILES

CCNC(C#N)C1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C11H14N2O2/c1-3-13-9(7-12)8-4-5-11(15-2)10(14)6-8/h4-6,9,13-14H,3H2,1-2H3