2,6,6-trimethyl-N-[(1R)-1-phenylethyl]oxan-3-imine

Systemtic Name: 2,6,6-trimethyl-N-[(1R)-1-phenylethyl]oxan-3-imine Openeye Name: 2,6,6-trimethyl-N-[(1R)-1-phenylethyl]tetrahydropyran-3-imine CAS Name: 2,6,6-trimethyl-N-[(1R)-1-phenylethyl]-3-oxanimine IUPAC Name: 2,6,6-trimethyl-N-[(1R)-1-phenylethyl]oxan-3-imine Traditional Name: [(1R)-1-phenylethyl]-(2,6,6-trimethyltetrahydropyran-3-ylidene)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC(C)C2=CC=CC=C2)CCC(O1)(C)C

Isomeric SMILES

CC1C(=N[C@H](C)C2=CC=CC=C2)CCC(O1)(C)C

InChI

InChI=1S/C16H23NO/c1-12(14-8-6-5-7-9-14)17-15-10-11-16(3,4)18-13(15)2/h5-9,12-13H,10-11H2,1-4H3/t12-,13?/m1/s1