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2-azanyl-2-[(5-octyl-2,3-dihydro-1H-inden-1-yl)methyl]propane-1,3-diol

2-azanyl-2-[(5-octyl-2,3-dihydro-1H-inden-1-yl)methyl]propane-1,3-diol

Systemtic Name:2-azanyl-2-[(5-octyl-2,3-dihydro-1H-inden-1-yl)methyl]propane-1,3-diol
Openeye Name:2-amino-2-[(5-octylindan-1-yl)methyl]propane-1,3-diol
CAS Name:2-amino-2-[(5-octyl-2,3-dihydro-1H-inden-1-yl)methyl]propane-1,3-diol
IUPAC Name:2-amino-2-[(5-octyl-2,3-dihydro-1H-inden-1-yl)methyl]propane-1,3-diol
Traditional Name:2-amino-2-[(5-octylindan-1-yl)methyl]propane-1,3-diol
Formula: C21H35NO2
MolecularWeight: 333.5081
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)C(CC2)CC(CO)(CO)N


Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)C(CC2)CC(CO)(CO)N


InChI

InChI=1S/C21H35NO2/c1-2-3-4-5-6-7-8-17-9-12-20-18(13-17)10-11-19(20)14-21(22,15-23)16-24/h9,12-13,19,23-24H,2-8,10-11,14-16,22H2,1H3


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