2-hexadecyl-1,3,3a,4,5,6,7,7a-octahydroisoindole

Systemtic Name: 2-hexadecyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Openeye Name: 2-hexadecyl-1,3,3a,4,5,6,7,7a-octahydroisoindole CAS Name: 2-hexadecyl-1,3,3a,4,5,6,7,7a-octahydroisoindole IUPAC Name: 2-hexadecyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Traditional Name: 2-cetyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Formula: C24H47N MolecularWeight: 349.63668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CC2CCCCC2C1

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CC2CCCCC2C1

InChI

InChI=1S/C24H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-21-23-18-15-16-19-24(23)22-25/h23-24H,2-22H2,1H3