2-[(4-aminophenyl)amino]octadecane-1,3-diol

Systemtic Name: 2-[(4-aminophenyl)amino]octadecane-1,3-diol Openeye Name: 2-(4-aminoanilino)octadecane-1,3-diol CAS Name: 2-(4-aminoanilino)octadecane-1,3-diol IUPAC Name: 2-(4-aminoanilino)octadecane-1,3-diol Traditional Name: 2-(4-aminoanilino)octadecane-1,3-diol Formula: C24H44N2O2 MolecularWeight: 392.61836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(CO)NC1=CC=C(C=C1)N)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(C(CO)NC1=CC=C(C=C1)N)O

InChI

InChI=1S/C24H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)23(20-27)26-22-18-16-21(25)17-19-22/h16-19,23-24,26-28H,2-15,20,25H2,1H3