4-[1-[4-[1-(4-aminophenyl)-3-methyl-butyl]phenyl]-3-methyl-butyl]aniline

Systemtic Name: 4-[1-[4-[1-(4-aminophenyl)-3-methyl-butyl]phenyl]-3-methyl-butyl]aniline Openeye Name: 4-[1-[4-[1-(4-aminophenyl)-3-methyl-butyl]phenyl]-3-methyl-butyl]aniline CAS Name: 4-[1-[4-[1-(4-aminophenyl)-3-methylbutyl]phenyl]-3-methylbutyl]aniline IUPAC Name: 4-[1-[4-[1-(4-aminophenyl)-3-methylbutyl]phenyl]-3-methylbutyl]aniline Traditional Name: [4-[1-[4-[1-(4-aminophenyl)-3-methyl-butyl]phenyl]-3-methyl-butyl]phenyl]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2/c1-19(2)17-27(23-9-13-25(29)14-10-23)21-5-7-22(8-6-21)28(18-20(3)4)24-11-15-26(30)16-12-24/h5-16,19-20,27-28H,17-18,29-30H2,1-4H3