1-azanyl-2-cyclohexyl-2-methyl-1-[4-(4-phenylmethoxyphenyl)phenyl]propan-1-ol

Systemtic Name: 1-azanyl-2-cyclohexyl-2-methyl-1-[4-(4-phenylmethoxyphenyl)phenyl]propan-1-ol Openeye Name: 1-amino-1-[4-(4-benzyloxyphenyl)phenyl]-2-cyclohexyl-2-methyl-propan-1-ol CAS Name: 1-amino-2-cyclohexyl-2-methyl-1-[4-(4-phenylmethoxyphenyl)phenyl]-1-propanol IUPAC Name: 1-amino-2-cyclohexyl-2-methyl-1-[4-(4-phenylmethoxyphenyl)phenyl]propan-1-ol Traditional Name: 1-amino-1-[4-(4-benzoxyphenyl)phenyl]-2-cyclohexyl-2-methyl-propan-1-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)(N)O

Isomeric SMILES

CC(C)(C1CCCCC1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)(N)O

InChI

InChI=1S/C29H35NO2/c1-28(2,25-11-7-4-8-12-25)29(30,31)26-17-13-23(14-18-26)24-15-19-27(20-16-24)32-21-22-9-5-3-6-10-22/h3,5-6,9-10,13-20,25,31H,4,7-8,11-12,21,30H2,1-2H3