2-azanyl-2-(4-tetradecylphenyl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(4-tetradecylphenyl)propane-1,3-diol Openeye Name: 2-amino-2-(4-tetradecylphenyl)propane-1,3-diol CAS Name: 2-amino-2-(4-tetradecylphenyl)propane-1,3-diol IUPAC Name: 2-amino-2-(4-tetradecylphenyl)propane-1,3-diol Traditional Name: 2-amino-2-(4-myristylphenyl)propane-1,3-diol Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)C(CO)(CO)N

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)C(CO)(CO)N

InChI

InChI=1S/C23H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-15-17-22(18-16-21)23(24,19-25)20-26/h15-18,25-26H,2-14,19-20,24H2,1H3