3-[(2-hydroxyphenyl)carbonylamino]propyl-dimethyl-octadecyl-azanium

Systemtic Name: 3-[(2-hydroxyphenyl)carbonylamino]propyl-dimethyl-octadecyl-azanium Openeye Name: 3-[(2-hydroxybenzoyl)amino]propyl-dimethyl-octadecyl-ammonium CAS Name: 3-[[(2-hydroxyphenyl)-oxomethyl]amino]propyl-dimethyl-octadecylammonium IUPAC Name: 3-[(2-hydroxybenzoyl)amino]propyl-dimethyl-octadecylazanium Traditional Name: dimethyl-[3-(salicyloylamino)propyl]-stearyl-ammonium Formula: C30H55N2O2+ MolecularWeight: 475.7699

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCNC(=O)C1=CC=CC=C1O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C30H54N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-32(2,3)27-22-25-31-30(34)28-23-19-20-24-29(28)33/h19-20,23-24H,4-18,21-22,25-27H2,1-3H3,(H-,31,33,34)/p+1