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

Systemtic Name: 4-[[4-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[4-[3-(azocan-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]cyclohexanol CAS Name: 4-[[4-[3-(1-azocanyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[4-[3-(azocan-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[4-[3-(azocan-1-yl)-2-hydroxy-propoxy]-3-methoxy-benzyl]amino]cyclohexanol Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCC(CC2)O)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCC(CC2)O)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C24H40N2O4/c1-29-24-15-19(16-25-20-8-10-21(27)11-9-20)7-12-23(24)30-18-22(28)17-26-13-5-3-2-4-6-14-26/h7,12,15,20-22,25,27-28H,2-6,8-11,13-14,16-18H2,1H3