N-[4-(3,5-diphenyl-1,3,5-triazinan-1-yl)butyl]-N-octyl-octan-1-amine

Systemtic Name: N-[4-(3,5-diphenyl-1,3,5-triazinan-1-yl)butyl]-N-octyl-octan-1-amine Openeye Name: N-[4-(3,5-diphenyl-1,3,5-triazinan-1-yl)butyl]-N-octyl-octan-1-amine CAS Name: N-[4-(3,5-diphenyl-1,3,5-triazinan-1-yl)butyl]-N-octyl-1-octanamine IUPAC Name: N-[4-(3,5-diphenyl-1,3,5-triazinan-1-yl)butyl]-N-octyloctan-1-amine Traditional Name: 4-(3,5-diphenyl-1,3,5-triazinan-1-yl)butyl-dioctyl-amine Formula: C35H58N4 MolecularWeight: 534.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CCCCN1CN(CN(C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CCCCN1CN(CN(C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C35H58N4/c1-3-5-7-9-11-19-27-36(28-20-12-10-8-6-4-2)29-21-22-30-37-31-38(34-23-15-13-16-24-34)33-39(32-37)35-25-17-14-18-26-35/h13-18,23-26H,3-12,19-22,27-33H2,1-2H3