(3S,6S)-6-(diphenylmethyl)oxan-3-amine

Systemtic Name: (3S,6S)-6-(diphenylmethyl)oxan-3-amine Openeye Name: (3S,6S)-6-benzhydryltetrahydropyran-3-amine CAS Name: (3S,6S)-6-(diphenylmethyl)-3-oxanamine IUPAC Name: (3S,6S)-6-benzhydryloxan-3-amine Traditional Name: [(3S,6S)-6-benzhydryltetrahydropyran-3-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](OC[C@H]1N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c19-16-11-12-17(20-13-16)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13,19H2/t16-,17-/m0/s1