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2-[[2-[3-(2-adamantyl)-4-propan-2-yloxy-phenyl]ethyl-methyl-amino]methyl]-2-azanyl-propane-1,3-diol

2-[[2-[3-(2-adamantyl)-4-propan-2-yloxy-phenyl]ethyl-methyl-amino]methyl]-2-azanyl-propane-1,3-diol

Systemtic Name:2-[[2-[3-(2-adamantyl)-4-propan-2-yloxy-phenyl]ethyl-methyl-amino]methyl]-2-azanyl-propane-1,3-diol
Openeye Name:2-[[2-[3-(2-adamantyl)-4-isopropoxy-phenyl]ethyl-methyl-amino]methyl]-2-amino-propane-1,3-diol
CAS Name:2-[[2-[3-(2-adamantyl)-4-propan-2-yloxyphenyl]ethyl-methylamino]methyl]-2-aminopropane-1,3-diol
IUPAC Name:2-[[2-[3-(2-adamantyl)-4-propan-2-yloxyphenyl]ethyl-methylamino]methyl]-2-aminopropane-1,3-diol
Traditional Name:2-[[2-[3-(2-adamantyl)-4-isopropoxy-phenyl]ethyl-methyl-amino]methyl]-2-amino-propane-1,3-diol
Formula: C26H42N2O3
MolecularWeight: 430.62328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CCN(C)CC(CO)(CO)N)C2C3CC4CC(C3)CC2C4


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CCN(C)CC(CO)(CO)N)C2C3CC4CC(C3)CC2C4


InChI

InChI=1S/C26H42N2O3/c1-17(2)31-24-5-4-18(6-7-28(3)14-26(27,15-29)16-30)13-23(24)25-21-9-19-8-20(11-21)12-22(25)10-19/h4-5,13,17,19-22,25,29-30H,6-12,14-16,27H2,1-3H3


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