(2R)-2-azanyl-1,1-bis(4-methoxyphenyl)-3-phenyl-propan-1-ol

Systemtic Name: (2R)-2-azanyl-1,1-bis(4-methoxyphenyl)-3-phenyl-propan-1-ol Openeye Name: (2R)-2-amino-1,1-bis(4-methoxyphenyl)-3-phenyl-propan-1-ol CAS Name: (2R)-2-amino-1,1-bis(4-methoxyphenyl)-3-phenyl-1-propanol IUPAC Name: (2R)-2-amino-1,1-bis(4-methoxyphenyl)-3-phenylpropan-1-ol Traditional Name: (2R)-2-amino-1,1-bis(4-methoxyphenyl)-3-phenyl-propan-1-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)([C@@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H25NO3/c1-26-20-12-8-18(9-13-20)23(25,19-10-14-21(27-2)15-11-19)22(24)16-17-6-4-3-5-7-17/h3-15,22,25H,16,24H2,1-2H3/t22-/m1/s1