3-azanyl-1-phenyl-1-(4-phenylmethoxyphenyl)propan-1-ol

Systemtic Name: 3-azanyl-1-phenyl-1-(4-phenylmethoxyphenyl)propan-1-ol Openeye Name: 3-amino-1-(4-benzyloxyphenyl)-1-phenyl-propan-1-ol CAS Name: 3-amino-1-phenyl-1-(4-phenylmethoxyphenyl)-1-propanol IUPAC Name: 3-amino-1-phenyl-1-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 3-amino-1-(4-benzoxyphenyl)-1-phenyl-propan-1-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCN)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCN)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c23-16-15-22(24,19-9-5-2-6-10-19)20-11-13-21(14-12-20)25-17-18-7-3-1-4-8-18/h1-14,24H,15-17,23H2