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1-(azocan-1-yl)-3-[5-[(cyclopropylmethylamino)methyl]-2-methoxy-phenoxy]propan-2-ol
1-(azocan-1-yl)-3-[5-[(cyclopropylmethylamino)methyl]-2-methoxy-phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCC2CC2)OCC(CN3CCCCCCC3)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC2CC2)OCC(CN3CCCCCCC3)O
InChI
InChI=1S/C22H36N2O3/c1-26-21-10-9-19(15-23-14-18-7-8-18)13-22(21)27-17-20(25)16-24-11-5-3-2-4-6-12-24/h9-10,13,18,20,23,25H,2-8,11-12,14-17H2,1H3
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