diphenyl-[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol

Systemtic Name: diphenyl-[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol Openeye Name: diphenyl-[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol CAS Name: diphenyl-[(2R)-1-[(1R)-1-phenylethyl]-2-azetidinyl]methanol IUPAC Name: diphenyl-[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol Traditional Name: diphenyl-[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC[C@@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO/c1-19(20-11-5-2-6-12-20)25-18-17-23(25)24(26,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23,26H,17-18H2,1H3/t19-,23-/m1/s1