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2-azanyl-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propane-1,3-diol

2-azanyl-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propane-1,3-diol

Systemtic Name:2-azanyl-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propane-1,3-diol
Openeye Name:2-amino-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propane-1,3-diol
CAS Name:2-amino-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propane-1,3-diol
IUPAC Name:2-amino-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)propane-1,3-diol
Traditional Name:2-amino-2-(2-octyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)propane-1,3-diol
Formula: C22H37NO2
MolecularWeight: 347.53468
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(CC(CCC2)C(CO)(CO)N)C=C1


Isomeric SMILES

CCCCCCCCC1=CC2=C(CC(CCC2)C(CO)(CO)N)C=C1


InChI

InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-9-18-12-13-20-15-21(22(23,16-24)17-25)11-8-10-19(20)14-18/h12-14,21,24-25H,2-11,15-17,23H2,1H3


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