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

Systemtic Name: 3-[(2-methoxyphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-methoxybenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-methoxybenzoyl)amino]propyl-dimethylazanium Traditional Name: dimethyl-[3-(o-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=CC=C1OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C13H20N2O2/c1-15(2)10-6-9-14-13(16)11-7-4-5-8-12(11)17-3/h4-5,7-8H,6,9-10H2,1-3H3,(H,14,16)/p+1