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1-[4-(1-adamantyl)phenoxy]-3-[3-(dimethylamino)propylamino]propan-2-ol
1-[4-(1-adamantyl)phenoxy]-3-[3-(dimethylamino)propylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNCC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
CN(C)CCCNCC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C24H38N2O2/c1-26(2)9-3-8-25-16-22(27)17-28-23-6-4-21(5-7-23)24-13-18-10-19(14-24)12-20(11-18)15-24/h4-7,18-20,22,25,27H,3,8-17H2,1-2H3
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