4-[3-butyl-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline

Systemtic Name: 4-[3-butyl-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline Openeye Name: 4-[3-(4-anilinophenyl)-5-butyl-1,3,5-triazinan-1-yl]-N-phenyl-aniline CAS Name: 4-[3-(4-anilinophenyl)-5-butyl-1,3,5-triazinan-1-yl]-N-phenylaniline IUPAC Name: 4-[3-(4-anilinophenyl)-5-butyl-1,3,5-triazinan-1-yl]-N-phenylaniline Traditional Name: [4-[3-(4-anilinophenyl)-5-butyl-1,3,5-triazinan-1-yl]phenyl]-phenyl-amine Formula: C31H35N5 MolecularWeight: 477.6431

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CN(CN(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCCCN1CN(CN(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C31H35N5/c1-2-3-22-34-23-35(30-18-14-28(15-19-30)32-26-10-6-4-7-11-26)25-36(24-34)31-20-16-29(17-21-31)33-27-12-8-5-9-13-27/h4-21,32-33H,2-3,22-25H2,1H3