(S)-[(2S)-1-(diphenylmethyl)azetidin-2-yl]-(4-phenoxyphenyl)methanamine

Systemtic Name: (S)-[(2S)-1-(diphenylmethyl)azetidin-2-yl]-(4-phenoxyphenyl)methanamine Openeye Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(4-phenoxyphenyl)methanamine CAS Name: (S)-[(2S)-1-(diphenylmethyl)-2-azetidinyl]-(4-phenoxyphenyl)methanamine IUPAC Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(4-phenoxyphenyl)methanamine Traditional Name: [(S)-[(2S)-1-benzhydrylazetidin-2-yl]-(4-phenoxyphenyl)methyl]amine Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C2=CC=C(C=C2)OC3=CC=CC=C3)N)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H]1[C@H](C2=CC=C(C=C2)OC3=CC=CC=C3)N)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O/c30-28(22-16-18-26(19-17-22)32-25-14-8-3-9-15-25)27-20-21-31(27)29(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-19,27-29H,20-21,30H2/t27-,28-/m0/s1