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

Systemtic Name: 2-azanylpropane-1,3-diol; 3-decylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-aminopropane-1,3-diol; 3-decylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-aminopropane-1,3-diol; 3-decylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-aminopropane-1,3-diol; 3-decylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-aminopropane-1,3-diol; 3-decylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C1C=C2.C(C(CO)N)O

Isomeric SMILES

CCCCCCCCCCC1=CC2=C1C=C2.C(C(CO)N)O

InChI

InChI=1S/C16H24.C3H9NO2/c1-2-3-4-5-6-7-8-9-10-14-13-15-11-12-16(14)15;4-3(1-5)2-6/h11-13H,2-10H2,1H3;3,5-6H,1-2,4H2