4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]phthalonitrile CAS Name: 4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]benzene-1,2-dicarbonitrile Traditional Name: 4-[(2R)-2-(methoxymethyl)pyrrolidino]phthalonitrile Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

COC[C@H]1CCCN1C2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C14H15N3O/c1-18-10-14-3-2-6-17(14)13-5-4-11(8-15)12(7-13)9-16/h4-5,7,14H,2-3,6,10H2,1H3/t14-/m1/s1