1-phenyl-3-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]propan-2-ol

Systemtic Name: 1-phenyl-3-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]propan-2-ol Openeye Name: 1-[[4-(4-benzyloxyphenyl)cyclohexyl]amino]-3-phenyl-propan-2-ol CAS Name: 1-phenyl-3-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]-2-propanol IUPAC Name: 1-phenyl-3-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]propan-2-ol Traditional Name: 1-[[4-(4-benzoxyphenyl)cyclohexyl]amino]-3-phenyl-propan-2-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)NCC(CC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)NCC(CC4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO2/c30-27(19-22-7-3-1-4-8-22)20-29-26-15-11-24(12-16-26)25-13-17-28(18-14-25)31-21-23-9-5-2-6-10-23/h1-10,13-14,17-18,24,26-27,29-30H,11-12,15-16,19-21H2