2-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanenitrile

Systemtic Name: 2-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanenitrile Openeye Name: 2-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-acetonitrile CAS Name: 2-(3-phenoxyphenyl)-2-(1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(3-phenoxyphenyl)-2-pyrrolidin-1-ylacetonitrile Traditional Name: 2-(3-phenoxyphenyl)-2-pyrrolidino-acetonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c19-14-18(20-11-4-5-12-20)15-7-6-10-17(13-15)21-16-8-2-1-3-9-16/h1-3,6-10,13,18H,4-5,11-12H2