4-[[3-[(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[3-[(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-hydroxy-3-[phenyl(p-tolyl)methoxy]propyl]amino]cyclohexanol CAS Name: 4-[[2-hydroxy-3-[(4-methylphenyl)-phenylmethoxy]propyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-hydroxy-3-[(4-methylphenyl)-phenylmethoxy]propyl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-hydroxy-3-[phenyl(p-tolyl)methoxy]propyl]amino]cyclohexanol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CNC3CCC(CC3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CNC3CCC(CC3)O)O

InChI

InChI=1S/C23H31NO3/c1-17-7-9-19(10-8-17)23(18-5-3-2-4-6-18)27-16-22(26)15-24-20-11-13-21(25)14-12-20/h2-10,20-26H,11-16H2,1H3