1-(4-aminophenyl)-2-(tetradecylamino)propane-1,3-diol

Systemtic Name: 1-(4-aminophenyl)-2-(tetradecylamino)propane-1,3-diol Openeye Name: 1-(4-aminophenyl)-2-(tetradecylamino)propane-1,3-diol CAS Name: 1-(4-aminophenyl)-2-(tetradecylamino)propane-1,3-diol IUPAC Name: 1-(4-aminophenyl)-2-(tetradecylamino)propane-1,3-diol Traditional Name: 1-(4-aminophenyl)-2-(myristylamino)propane-1,3-diol Formula: C23H42N2O2 MolecularWeight: 378.59178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(CO)C(C1=CC=C(C=C1)N)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(CO)C(C1=CC=C(C=C1)N)O

InChI

InChI=1S/C23H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-22(19-26)23(27)20-14-16-21(24)17-15-20/h14-17,22-23,25-27H,2-13,18-19,24H2,1H3