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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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