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

Systemtic Name: 3-[(2-hydroxyphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-hydroxybenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-hydroxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-hydroxybenzoyl)amino]propyl-dimethylazanium Traditional Name: dimethyl-[3-(salicyloylamino)propyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-14(2)9-5-8-13-12(16)10-6-3-4-7-11(10)15/h3-4,6-7,15H,5,8-9H2,1-2H3,(H,13,16)/p+1