3-[(2-hydroxyphenyl)carbonylamino]propyl-dimethyl-(2-oxidanyl-3-prop-2-enoxy-propyl)azanium hydroxide

Systemtic Name: 3-[(2-hydroxyphenyl)carbonylamino]propyl-dimethyl-(2-oxidanyl-3-prop-2-enoxy-propyl)azanium hydroxide Openeye Name: (3-allyloxy-2-hydroxy-propyl)-[3-[(2-hydroxybenzoyl)amino]propyl]-dimethyl-ammonium hydroxide CAS Name: 3-[[(2-hydroxyphenyl)-oxomethyl]amino]propyl-(2-hydroxy-3-prop-2-enoxypropyl)-dimethylammonium hydroxide IUPAC Name: 3-[(2-hydroxybenzoyl)amino]propyl-(2-hydroxy-3-prop-2-enoxypropyl)-dimethylazanium hydroxide Traditional Name: (3-allyloxy-2-hydroxy-propyl)-dimethyl-[3-(salicyloylamino)propyl]ammonium hydroxide Formula: C18H30N2O5 MolecularWeight: 354.4412

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC(=O)C1=CC=CC=C1O)CC(COCC=C)O.[OH-]

Isomeric SMILES

C[N+](C)(CCCNC(=O)C1=CC=CC=C1O)CC(COCC=C)O.[OH-]

InChI

InChI=1S/C18H28N2O4.H2O/c1-4-12-24-14-15(21)13-20(2,3)11-7-10-19-18(23)16-8-5-6-9-17(16)22;/h4-6,8-9,15,21H,1,7,10-14H2,2-3H3,(H-,19,22,23);1H2