N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]-3-methyl-phenyl]aniline

Systemtic Name: N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]-3-methyl-phenyl]aniline Openeye Name: N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]-3-methyl-phenyl]aniline CAS Name: N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]-3-methylphenyl]aniline IUPAC Name: N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]-3-methylphenyl]aniline Traditional Name: dibutyl-[4-[2-[4-(dibutylamino)phenyl]-3-methyl-phenyl]phenyl]amine Formula: C35H50N2 MolecularWeight: 498.7849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=CC=C2)C)C3=CC=C(C=C3)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=CC=C2)C)C3=CC=C(C=C3)N(CCCC)CCCC

InChI

InChI=1S/C35H50N2/c1-6-10-25-36(26-11-7-2)32-21-17-30(18-22-32)34-16-14-15-29(5)35(34)31-19-23-33(24-20-31)37(27-12-8-3)28-13-9-4/h14-24H,6-13,25-28H2,1-5H3