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2-azanyl-2-[(4-octyl-2,3-dihydroindol-1-yl)methyl]propane-1,3-diol

2-azanyl-2-[(4-octyl-2,3-dihydroindol-1-yl)methyl]propane-1,3-diol

Systemtic Name:2-azanyl-2-[(4-octyl-2,3-dihydroindol-1-yl)methyl]propane-1,3-diol
Openeye Name:2-amino-2-[(4-octylindolin-1-yl)methyl]propane-1,3-diol
CAS Name:2-amino-2-[(4-octyl-2,3-dihydroindol-1-yl)methyl]propane-1,3-diol
IUPAC Name:2-amino-2-[(4-octyl-2,3-dihydroindol-1-yl)methyl]propane-1,3-diol
Traditional Name:2-amino-2-[(4-octylindolin-1-yl)methyl]propane-1,3-diol
Formula: C20H34N2O2
MolecularWeight: 334.49616
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C2CCN(C2=CC=C1)CC(CO)(CO)N


Isomeric SMILES

CCCCCCCCC1=C2CCN(C2=CC=C1)CC(CO)(CO)N


InChI

InChI=1S/C20H34N2O2/c1-2-3-4-5-6-7-9-17-10-8-11-19-18(17)12-13-22(19)14-20(21,15-23)16-24/h8,10-11,23-24H,2-7,9,12-16,21H2,1H3


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