2-[bis[2-(dibutylamino)phenyl]methyl]-N,N-dibutyl-aniline

Systemtic Name: 2-[bis[2-(dibutylamino)phenyl]methyl]-N,N-dibutyl-aniline Openeye Name: 2-[bis[2-(dibutylamino)phenyl]methyl]-N,N-dibutyl-aniline CAS Name: 2-[bis[2-(dibutylamino)phenyl]methyl]-N,N-dibutylaniline IUPAC Name: 2-[bis[2-(dibutylamino)phenyl]methyl]-N,N-dibutylaniline Traditional Name: [2-[bis[2-(dibutylamino)phenyl]methyl]phenyl]-dibutyl-amine Formula: C43H67N3 MolecularWeight: 626.01218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC=C1C(C2=CC=CC=C2N(CCCC)CCCC)C3=CC=CC=C3N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC=C1C(C2=CC=CC=C2N(CCCC)CCCC)C3=CC=CC=C3N(CCCC)CCCC

InChI

InChI=1S/C43H67N3/c1-7-13-31-44(32-14-8-2)40-28-22-19-25-37(40)43(38-26-20-23-29-41(38)45(33-15-9-3)34-16-10-4)39-27-21-24-30-42(39)46(35-17-11-5)36-18-12-6/h19-30,43H,7-18,31-36H2,1-6H3