2-(dimethylamino)-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: 2-(dimethylamino)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: 2-(dimethylamino)-2-(3-propoxyphenyl)acetonitrile CAS Name: 2-(dimethylamino)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: 2-(dimethylamino)-2-(3-propoxyphenyl)acetonitrile Traditional Name: 2-(dimethylamino)-2-(3-propoxyphenyl)acetonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)N(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(C#N)N(C)C

InChI

InChI=1S/C13H18N2O/c1-4-8-16-12-7-5-6-11(9-12)13(10-14)15(2)3/h5-7,9,13H,4,8H2,1-3H3