2-azanylpropane-1,3-diol; 3-dodecylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-azanylpropane-1,3-diol; 3-dodecylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-aminopropane-1,3-diol; 3-dodecylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-aminopropane-1,3-diol; 3-dodecylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-aminopropane-1,3-diol; 3-dodecylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-aminopropane-1,3-diol; 3-laurylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC2=C1C=C2.C(C(CO)N)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC2=C1C=C2.C(C(CO)N)O

InChI

InChI=1S/C18H28.C3H9NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-15-17-13-14-18(16)17;4-3(1-5)2-6/h13-15H,2-12H2,1H3;3,5-6H,1-2,4H2