3-[(4-hydroxyphenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-hydroxyphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-hydroxybenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-hydroxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-hydroxybenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-hydroxybenzoyl)amino]propyl-dimethyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-14(2)9-3-8-13-12(16)10-4-6-11(15)7-5-10/h4-7,15H,3,8-9H2,1-2H3,(H,13,16)/p+1