(2R,3R,4S,6S)-3-methyl-2,6-diphenyl-oxan-4-amine

Systemtic Name: (2R,3R,4S,6S)-3-methyl-2,6-diphenyl-oxan-4-amine Openeye Name: (2R,3R,4S,6S)-3-methyl-2,6-diphenyl-tetrahydropyran-4-amine CAS Name: (2R,3R,4S,6S)-3-methyl-2,6-diphenyl-4-oxanamine IUPAC Name: (2R,3R,4S,6S)-3-methyl-2,6-diphenyloxan-4-amine Traditional Name: [(2R,3R,4S,6S)-3-methyl-2,6-diphenyl-tetrahydropyran-4-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-16(19)12-17(14-8-4-2-5-9-14)20-18(13)15-10-6-3-7-11-15/h2-11,13,16-18H,12,19H2,1H3/t13-,16+,17+,18-/m1/s1