4-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methylamino]cyclohexan-1-ol

Systemtic Name: 4-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-phenyl]methylamino]cyclohexanol CAS Name: 4-[[3-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]-4-methoxyphenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-benzyl]amino]cyclohexanol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNC3CCC(CC3)O)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNC3CCC(CC3)O)OC)O

InChI

InChI=1S/C25H36N2O4/c1-27(16-19-6-4-3-5-7-19)17-23(29)18-31-25-14-20(8-13-24(25)30-2)15-26-21-9-11-22(28)12-10-21/h3-8,13-14,21-23,26,28-29H,9-12,15-18H2,1-2H3