(2R,4S)-4-(diphenylmethyl)oxy-1,2-diphenyl-piperidine

Systemtic Name: (2R,4S)-4-(diphenylmethyl)oxy-1,2-diphenyl-piperidine Openeye Name: (2R,4S)-4-benzhydryloxy-1,2-diphenyl-piperidine CAS Name: (2R,4S)-4-(diphenylmethyl)oxy-1,2-diphenylpiperidine IUPAC Name: (2R,4S)-4-benzhydryloxy-1,2-diphenylpiperidine Traditional Name: (2R,4S)-4-benzhydryloxy-1,2-diphenyl-piperidine Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1OC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@H](C[C@H]1OC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO/c1-5-13-24(14-6-1)29-23-28(21-22-31(29)27-19-11-4-12-20-27)32-30(25-15-7-2-8-16-25)26-17-9-3-10-18-26/h1-20,28-30H,21-23H2/t28-,29+/m0/s1