N',N'-dibutyl-N-[4-[[4-(dibutylamino)-2-methyl-phenyl]methyl]phenyl]-1,1-diphenyl-methanediamine

Systemtic Name: N',N'-dibutyl-N-[4-[[4-(dibutylamino)-2-methyl-phenyl]methyl]phenyl]-1,1-diphenyl-methanediamine Openeye Name: N',N'-dibutyl-N-[4-[[4-(dibutylamino)-2-methyl-phenyl]methyl]phenyl]-1,1-diphenyl-methanediamine CAS Name: N',N'-dibutyl-N-[4-[[4-(dibutylamino)-2-methylphenyl]methyl]phenyl]-1,1-diphenylmethanediamine IUPAC Name: N',N'-dibutyl-N-[4-[[4-(dibutylamino)-2-methylphenyl]methyl]phenyl]-1,1-diphenylmethanediamine Traditional Name: dibutyl-[4-[4-[[(dibutylamino)-diphenyl-methyl]amino]benzyl]-3-methyl-phenyl]amine Formula: C43H59N3 MolecularWeight: 617.94866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)CC2=CC=C(C=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)N(CCCC)CCCC)C

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)CC2=CC=C(C=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)N(CCCC)CCCC)C

InChI

InChI=1S/C43H59N3/c1-6-10-30-45(31-11-7-2)42-29-26-38(36(5)34-42)35-37-24-27-41(28-25-37)44-43(39-20-16-14-17-21-39,40-22-18-15-19-23-40)46(32-12-8-3)33-13-9-4/h14-29,34,44H,6-13,30-33,35H2,1-5H3