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

Systemtic Name: N-[2-(1-decyl-1,3-diazinan-2-yl)propan-2-yl]-N-phenyl-aniline Openeye Name: N-[1-(1-decylhexahydropyrimidin-2-yl)-1-methyl-ethyl]-N-phenyl-aniline CAS Name: N-[2-(1-decyl-1,3-diazinan-2-yl)propan-2-yl]-N-phenylaniline IUPAC Name: N-[2-(1-decyl-1,3-diazinan-2-yl)propan-2-yl]-N-phenylaniline Traditional Name: [1-(1-decylhexahydropyrimidin-2-yl)-1-methyl-ethyl]-diphenyl-amine Formula: C29H45N3 MolecularWeight: 435.6877

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1CCCNC1C(C)(C)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCN1CCCNC1C(C)(C)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H45N3/c1-4-5-6-7-8-9-10-17-24-31-25-18-23-30-28(31)29(2,3)32(26-19-13-11-14-20-26)27-21-15-12-16-22-27/h11-16,19-22,28,30H,4-10,17-18,23-25H2,1-3H3