2-azanyl-2-(5-octyl-1-benzofuran-2-yl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(5-octyl-1-benzofuran-2-yl)propane-1,3-diol Openeye Name: 2-amino-2-(5-octylbenzofuran-2-yl)propane-1,3-diol CAS Name: 2-amino-2-(5-octyl-2-benzofuranyl)propane-1,3-diol IUPAC Name: 2-amino-2-(5-octyl-1-benzofuran-2-yl)propane-1,3-diol Traditional Name: 2-amino-2-(5-octylbenzofuran-2-yl)propane-1,3-diol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)OC(=C2)C(CO)(CO)N

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)OC(=C2)C(CO)(CO)N

InChI

InChI=1S/C19H29NO3/c1-2-3-4-5-6-7-8-15-9-10-17-16(11-15)12-18(23-17)19(20,13-21)14-22/h9-12,21-22H,2-8,13-14,20H2,1H3