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4-[3-(4-dimethylaminophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N,N-dimethyl-aniline

4-[3-(4-dimethylaminophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[3-(4-dimethylaminophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N,N-dimethyl-aniline
Openeye Name:4-[3-(4-dimethylaminophenyl)-5-(1,1-dimethylhexyl)-1,3,5-triazinan-1-yl]-N,N-dimethyl-aniline
CAS Name:4-[3-(4-dimethylaminophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N,N-dimethylaniline
IUPAC Name:4-[3-(4-dimethylaminophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N,N-dimethylaniline
Traditional Name:[4-[3-(4-dimethylaminophenyl)-5-(1,1-dimethylhexyl)-1,3,5-triazinan-1-yl]phenyl]-dimethyl-amine
Formula: C27H43N5
MolecularWeight: 437.66382
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)N1CN(CN(C1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CCCCCC(C)(C)N1CN(CN(C1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C27H43N5/c1-8-9-10-19-27(2,3)32-21-30(25-15-11-23(12-16-25)28(4)5)20-31(22-32)26-17-13-24(14-18-26)29(6)7/h11-18H,8-10,19-22H2,1-7H3


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