2-(2-azanylphenoxy)aniline; 2-dodecylbenzenesulfonic acid

Systemtic Name: 2-(2-azanylphenoxy)aniline; 2-dodecylbenzenesulfonic acid Openeye Name: 2-(2-aminophenoxy)aniline; 2-dodecylbenzenesulfonic acid CAS Name: 2-(2-aminophenoxy)aniline; 2-dodecylbenzenesulfonic acid IUPAC Name: 2-(2-aminophenoxy)aniline; 2-dodecylbenzenesulfonic acid Traditional Name: [2-(2-aminophenoxy)phenyl]amine; 2-laurylbesylic acid Formula: C30H42N2O4S MolecularWeight: 526.73048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

InChI

InChI=1S/C18H30O3S.C12H12N2O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);1-8H,13-14H2