[3-(carboxymethylcarbamoyl)-4-octoxy-phenyl]azanium chloride

Systemtic Name: [3-(carboxymethylcarbamoyl)-4-octoxy-phenyl]azanium chloride Openeye Name: [3-(carboxymethylcarbamoyl)-4-octoxy-phenyl]ammonium chloride CAS Name: [3-[(carboxymethylamino)-oxomethyl]-4-octoxyphenyl]ammonium chloride IUPAC Name: [3-(carboxymethylcarbamoyl)-4-octoxyphenyl]azanium chloride Traditional Name: [3-(carboxymethylcarbamoyl)-4-octoxy-phenyl]ammonium chloride Formula: C17H27ClN2O4 MolecularWeight: 358.86028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)[NH3+])C(=O)NCC(=O)O.[Cl-]

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)[NH3+])C(=O)NCC(=O)O.[Cl-]

InChI

InChI=1S/C17H26N2O4.ClH/c1-2-3-4-5-6-7-10-23-15-9-8-13(18)11-14(15)17(22)19-12-16(20)21;/h8-9,11H,2-7,10,12,18H2,1H3,(H,19,22)(H,20,21);1H