(1-oxidanyl-3-oxidanylidene-1-phenyl-3-tetradecoxy-propan-2-yl)azanium

Systemtic Name: (1-oxidanyl-3-oxidanylidene-1-phenyl-3-tetradecoxy-propan-2-yl)azanium Openeye Name: [1-[hydroxy(phenyl)methyl]-2-oxo-2-tetradecoxy-ethyl]ammonium CAS Name: (1-hydroxy-3-oxo-1-phenyl-3-tetradecoxypropan-2-yl)ammonium IUPAC Name: (1-hydroxy-3-oxo-1-phenyl-3-tetradecoxypropan-2-yl)azanium Traditional Name: [1-[hydroxy(phenyl)methyl]-2-keto-2-myristyloxy-ethyl]ammonium Formula: C23H40NO3+ MolecularWeight: 378.5686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C(C(C1=CC=CC=C1)O)[NH3+]

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C(C(C1=CC=CC=C1)O)[NH3+]

InChI

InChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-27-23(26)21(24)22(25)20-17-14-13-15-18-20/h13-15,17-18,21-22,25H,2-12,16,19,24H2,1H3/p+1