3-(2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl)propanenitrile

Systemtic Name: 3-(2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl)propanenitrile Openeye Name: 3-(4-benzyloxy-2,2,6,6-tetramethyl-1-piperidyl)propanenitrile CAS Name: 3-(2,2,6,6-tetramethyl-4-phenylmethoxy-1-piperidinyl)propanenitrile IUPAC Name: 3-(2,2,6,6-tetramethyl-4-phenylmethoxypiperidin-1-yl)propanenitrile Traditional Name: 3-(4-benzoxy-2,2,6,6-tetramethyl-piperidino)propionitrile Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CCC#N)(C)C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1CCC#N)(C)C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H28N2O/c1-18(2)13-17(22-15-16-9-6-5-7-10-16)14-19(3,4)21(18)12-8-11-20/h5-7,9-10,17H,8,12-15H2,1-4H3