4-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]butanenitrile

Systemtic Name: 4-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]butanenitrile Openeye Name: 4-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]butanenitrile CAS Name: 4-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]butanenitrile IUPAC Name: 4-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]butanenitrile Traditional Name: 4-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]butyronitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)OCCCC#N

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)OCCCC#N

InChI

InChI=1S/C15H18N2O/c16-9-1-2-12-18-15-5-3-13(4-6-15)14-7-10-17-11-8-14/h3-7,17H,1-2,8,10-12H2