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

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

Systemtic Name:N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-N-phenyl-aniline
Openeye Name:N-[1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]-N-phenyl-aniline
CAS Name:N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-N-phenylaniline
IUPAC Name:N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-N-phenylaniline
Traditional Name:[1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]-diphenyl-amine
Formula: C27H41N3
MolecularWeight: 407.63454
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCNC1C(C)(C)N(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCN1CCCNC1C(C)(C)N(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C27H41N3/c1-4-5-6-7-8-15-22-29-23-16-21-28-26(29)27(2,3)30(24-17-11-9-12-18-24)25-19-13-10-14-20-25/h9-14,17-20,26,28H,4-8,15-16,21-23H2,1-3H3


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