(2S,3S)-N-(diphenylmethyl)-2-ethenyl-6,6-dimethyl-oxan-3-amine

Systemtic Name: (2S,3S)-N-(diphenylmethyl)-2-ethenyl-6,6-dimethyl-oxan-3-amine Openeye Name: (2S,3S)-N-benzhydryl-6,6-dimethyl-2-vinyl-tetrahydropyran-3-amine CAS Name: (2S,3S)-N-(diphenylmethyl)-2-ethenyl-6,6-dimethyl-3-oxanamine IUPAC Name: (2S,3S)-N-benzhydryl-2-ethenyl-6,6-dimethyloxan-3-amine Traditional Name: benzhydryl-[(2S,3S)-6,6-dimethyl-2-vinyl-tetrahydropyran-3-yl]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(O1)C=C)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC[C@@H]([C@@H](O1)C=C)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO/c1-4-20-19(15-16-22(2,3)24-20)23-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14,19-21,23H,1,15-16H2,2-3H3/t19-,20-/m0/s1