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

Systemtic Name: 2-azanylpropane-1,3-diol; 3-tetradecylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-aminopropane-1,3-diol; 3-tetradecylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-aminopropane-1,3-diol; 3-tetradecylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-aminopropane-1,3-diol; 3-tetradecylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-aminopropane-1,3-diol; 3-myristylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC2=C1C=C2.C(C(CO)N)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC2=C1C=C2.C(C(CO)N)O

InChI

InChI=1S/C20H32.C3H9NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-17-19-15-16-20(18)19;4-3(1-5)2-6/h15-17H,2-14H2,1H3;3,5-6H,1-2,4H2