4-[2-[2-[2-(4-azanylphenoxy)phenyl]-5-methyl-hexan-2-yl]phenoxy]aniline

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)phenyl]-5-methyl-hexan-2-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1,4-dimethyl-pentyl]phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-5-methylhexan-2-yl]phenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-5-methylhexan-2-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-1,4-dimethyl-pentyl]phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)CCC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

InChI=1S/C31H34N2O2/c1-22(2)20-21-31(3,27-8-4-6-10-29(27)34-25-16-12-23(32)13-17-25)28-9-5-7-11-30(28)35-26-18-14-24(33)15-19-26/h4-19,22H,20-21,32-33H2,1-3H3