(2R,3R)-N-(diphenylmethyl)-2-ethenyl-oxan-3-amine

Systemtic Name: (2R,3R)-N-(diphenylmethyl)-2-ethenyl-oxan-3-amine Openeye Name: (2R,3R)-N-benzhydryl-2-vinyl-tetrahydropyran-3-amine CAS Name: (2R,3R)-N-(diphenylmethyl)-2-ethenyl-3-oxanamine IUPAC Name: (2R,3R)-N-benzhydryl-2-ethenyloxan-3-amine Traditional Name: benzhydryl-[(2R,3R)-2-vinyltetrahydropyran-3-yl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CCCO1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H](CCCO1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-2-19-18(14-9-15-22-19)21-20(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18-21H,1,9,14-15H2/t18-,19-/m1/s1