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

Systemtic Name: 1-[[[4-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]methyl]cyclohexan-1-ol Openeye Name: 1-[[[4-[3-(azocan-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]methyl]cyclohexanol CAS Name: 1-[[[4-[3-(1-azocanyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]methyl]-1-cyclohexanol IUPAC Name: 1-[[[4-[3-(azocan-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]methyl]cyclohexan-1-ol Traditional Name: 1-[[[4-[3-(azocan-1-yl)-2-hydroxy-propoxy]-3-methoxy-benzyl]amino]methyl]cyclohexanol Formula: C25H42N2O4 MolecularWeight: 434.61198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2(CCCCC2)O)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2(CCCCC2)O)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C25H42N2O4/c1-30-24-16-21(17-26-20-25(29)12-6-5-7-13-25)10-11-23(24)31-19-22(28)18-27-14-8-3-2-4-9-15-27/h10-11,16,22,26,28-29H,2-9,12-15,17-20H2,1H3