2-[4-[2-[4-(2-azanylphenoxy)phenyl]decan-2-yl]phenoxy]aniline

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]decan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-nonyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]decan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]decan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-nonyl]phenoxy]phenyl]amine Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

CCCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

InChI=1S/C34H40N2O2/c1-3-4-5-6-7-12-25-34(2,26-17-21-28(22-18-26)37-32-15-10-8-13-30(32)35)27-19-23-29(24-20-27)38-33-16-11-9-14-31(33)36/h8-11,13-24H,3-7,12,25,35-36H2,1-2H3