2-[(4-azanyl-2-methyl-phenyl)amino]octadecane-1,3-diol

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)amino]octadecane-1,3-diol Openeye Name: 2-(4-amino-2-methyl-anilino)octadecane-1,3-diol CAS Name: 2-(4-amino-2-methylanilino)octadecane-1,3-diol IUPAC Name: 2-(4-amino-2-methylanilino)octadecane-1,3-diol Traditional Name: 2-(4-amino-2-methyl-anilino)octadecane-1,3-diol Formula: C25H46N2O2 MolecularWeight: 406.64494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H46N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25(29)24(20-28)27-23-18-17-22(26)19-21(23)2/h17-19,24-25,27-29H,3-16,20,26H2,1-2H3