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1-(azepan-1-yl)-3-[3-[[2-diethylaminoethyl(ethyl)amino]methyl]phenoxy]propan-2-ol
1-(azepan-1-yl)-3-[3-[[2-diethylaminoethyl(ethyl)amino]methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN(CC)CC1=CC(=CC=C1)OCC(CN2CCCCCC2)O
Isomeric SMILES
CCN(CC)CCN(CC)CC1=CC(=CC=C1)OCC(CN2CCCCCC2)O
InChI
InChI=1S/C24H43N3O2/c1-4-25(5-2)16-17-26(6-3)19-22-12-11-13-24(18-22)29-21-23(28)20-27-14-9-7-8-10-15-27/h11-13,18,23,28H,4-10,14-17,19-21H2,1-3H3
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