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1-[cyclohexyl(methyl)amino]-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol
1-[cyclohexyl(methyl)amino]-3-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNCC1=CC(=C(C=C1)OCC(CN(C)C2CCCCC2)O)OC
Isomeric SMILES
CCOCCCNCC1=CC(=C(C=C1)OCC(CN(C)C2CCCCC2)O)OC
InChI
InChI=1S/C23H40N2O4/c1-4-28-14-8-13-24-16-19-11-12-22(23(15-19)27-3)29-18-21(26)17-25(2)20-9-6-5-7-10-20/h11-12,15,20-21,24,26H,4-10,13-14,16-18H2,1-3H3
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