(1R,2S)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(3,4-dibenzyloxyphenyl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]-1-propanol IUPAC Name: (1R,2S)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(3,4-dibenzoxyphenyl)propan-1-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)N

InChI

InChI=1S/C23H25NO3/c1-17(24)23(25)20-12-13-21(26-15-18-8-4-2-5-9-18)22(14-20)27-16-19-10-6-3-7-11-19/h2-14,17,23,25H,15-16,24H2,1H3/t17-,23-/m0/s1