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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)NCCC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)NCCC(CO)C4=CC=CC=C4

InChI

InChI=1S/C29H35NO2/c31-21-27(24-9-5-2-6-10-24)19-20-30-28-15-11-25(12-16-28)26-13-17-29(18-14-26)32-22-23-7-3-1-4-8-23/h1-10,13-14,17-18,25,27-28,30-31H,11-12,15-16,19-22H2