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1-[2-[(cyclobutylamino)methyl]phenoxy]-3-[cyclohexyl(methyl)amino]propan-2-ol
1-[2-[(cyclobutylamino)methyl]phenoxy]-3-[cyclohexyl(methyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(COC1=CC=CC=C1CNC2CCC2)O)C3CCCCC3
Isomeric SMILES
CN(CC(COC1=CC=CC=C1CNC2CCC2)O)C3CCCCC3
InChI
InChI=1S/C21H34N2O2/c1-23(19-11-3-2-4-12-19)15-20(24)16-25-21-13-6-5-8-17(21)14-22-18-9-7-10-18/h5-6,8,13,18-20,22,24H,2-4,7,9-12,14-16H2,1H3
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