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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-methoxybenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-methoxybenzoyl)amino]propyl-dimethylazanium Traditional Name: dimethyl-[3-(p-anisoylamino)propyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-15(2)10-4-9-14-13(16)11-5-7-12(17-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,14,16)/p+1