5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-oxazine Openeye Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-oxazine CAS Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-oxazine Traditional Name: 5-amyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-oxazine Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN=C(OC1)C2CCC(CC2)OCCC

Isomeric SMILES

CCCCCC1CN=C(OC1)C2CCC(CC2)OCCC

InChI

InChI=1S/C18H33NO2/c1-3-5-6-7-15-13-19-18(21-14-15)16-8-10-17(11-9-16)20-12-4-2/h15-17H,3-14H2,1-2H3