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

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]pentadecan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-tetradecyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]pentadecan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]pentadecan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-tetradecyl]phenoxy]phenyl]amine Formula: C39H50N2O2 MolecularWeight: 578.8265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H50N2O2/c1-3-4-5-6-7-8-9-10-11-12-17-30-39(2,31-22-26-33(27-23-31)42-37-20-15-13-18-35(37)40)32-24-28-34(29-25-32)43-38-21-16-14-19-36(38)41/h13-16,18-29H,3-12,17,30,40-41H2,1-2H3