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

Systemtic Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-yl]methanol Openeye Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-yl]methanol CAS Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]-2-azetidin-1-iumyl]methanol IUPAC Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-yl]methanol Traditional Name: diphenyl-[(2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-yl]methanol Formula: C24H26NO+ MolecularWeight: 344.46934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]2CCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+]2CC[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/p+1/t19-,23-/m0/s1