3-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-hydroxy-3-methoxy-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-hydroxy-3-methoxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-hydroxy-3-methoxybenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-hydroxy-3-methoxy-benzoyl)amino]propyl-dimethyl-ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-15(2)9-5-8-14-13(17)10-6-4-7-11(18-3)12(10)16/h4,6-7,16H,5,8-9H2,1-3H3,(H,14,17)/p+1