(2S,3S,5R,6R)-N,N,3,5-tetramethyl-2,6-diphenyl-oxan-4-amine

Systemtic Name: (2S,3S,5R,6R)-N,N,3,5-tetramethyl-2,6-diphenyl-oxan-4-amine Openeye Name: (2S,3S,5R,6R)-N,N,3,5-tetramethyl-2,6-diphenyl-tetrahydropyran-4-amine CAS Name: (2S,3S,5R,6R)-N,N,3,5-tetramethyl-2,6-diphenyl-4-oxanamine IUPAC Name: (2S,3S,5R,6R)-N,N,3,5-tetramethyl-2,6-diphenyloxan-4-amine Traditional Name: [(2S,3S,5R,6R)-3,5-dimethyl-2,6-diphenyl-tetrahydropyran-4-yl]-dimethyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1C2=CC=CC=C2)C3=CC=CC=C3)C)N(C)C

Isomeric SMILES

C[C@@H]1[C@H](O[C@H]([C@@H](C1N(C)C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-15-19(22(3)4)16(2)21(18-13-9-6-10-14-18)23-20(15)17-11-7-5-8-12-17/h5-16,19-21H,1-4H3/t15-,16+,19?,20-,21+