4-[[4-methoxy-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]methylamino]cyclohexan-1-ol

Systemtic Name: 4-[[4-methoxy-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-4-methoxy-phenyl]methylamino]cyclohexanol CAS Name: 4-[[3-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-4-methoxyphenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-4-methoxyphenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-(2-hydroxy-3-pyrrolidino-propoxy)-4-methoxy-benzyl]amino]cyclohexanol Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCC(CC2)O)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCC(CC2)O)OCC(CN3CCCC3)O

InChI

InChI=1S/C21H34N2O4/c1-26-20-9-4-16(13-22-17-5-7-18(24)8-6-17)12-21(20)27-15-19(25)14-23-10-2-3-11-23/h4,9,12,17-19,22,24-25H,2-3,5-8,10-11,13-15H2,1H3