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1-[cyclohexyl(methyl)amino]-3-[2-[(cyclopentylamino)methyl]phenoxy]propan-2-ol
1-[cyclohexyl(methyl)amino]-3-[2-[(cyclopentylamino)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(COC1=CC=CC=C1CNC2CCCC2)O)C3CCCCC3
Isomeric SMILES
CN(CC(COC1=CC=CC=C1CNC2CCCC2)O)C3CCCCC3
InChI
InChI=1S/C22H36N2O2/c1-24(20-12-3-2-4-13-20)16-21(25)17-26-22-14-8-5-9-18(22)15-23-19-10-6-7-11-19/h5,8-9,14,19-21,23,25H,2-4,6-7,10-13,15-17H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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