N-phenyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]aniline

Systemtic Name: N-phenyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]aniline Openeye Name: N-[1-methyl-1-(1-tetradecylhexahydropyrimidin-2-yl)ethyl]-N-phenyl-aniline CAS Name: N-phenyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]aniline IUPAC Name: N-phenyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]aniline Traditional Name: [1-methyl-1-(1-myristylhexahydropyrimidin-2-yl)ethyl]-diphenyl-amine Formula: C33H53N3 MolecularWeight: 491.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C33H53N3/c1-4-5-6-7-8-9-10-11-12-13-14-21-28-35-29-22-27-34-32(35)33(2,3)36(30-23-17-15-18-24-30)31-25-19-16-20-26-31/h15-20,23-26,32,34H,4-14,21-22,27-29H2,1-3H3