N-(8-cyclohexyloctyl)-4-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline

Systemtic Name: N-(8-cyclohexyloctyl)-4-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline Openeye Name: N-(8-cyclohexyloctyl)-4-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline CAS Name: N-(8-cyclohexyloctyl)-4-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline IUPAC Name: N-(8-cyclohexyloctyl)-4-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline Traditional Name: 8-cyclohexyloctyl-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]amine Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C3=NCCCO3

Isomeric SMILES

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C3=NCCCO3

InChI

InChI=1S/C24H38N2O/c1(3-6-11-21-12-7-5-8-13-21)2-4-9-18-25-23-16-14-22(15-17-23)24-26-19-10-20-27-24/h14-17,21,25H,1-13,18-20H2