4-octyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline

Systemtic Name: 4-octyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline Openeye Name: 4-octyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline CAS Name: 4-octyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline IUPAC Name: 4-octyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline Traditional Name: 4-octyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCNC2C1CCCC2

Isomeric SMILES

CCCCCCCCN1CCNC2C1CCCC2

InChI

InChI=1S/C16H32N2/c1-2-3-4-5-6-9-13-18-14-12-17-15-10-7-8-11-16(15)18/h15-17H,2-14H2,1H3