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

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-methoxybenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-methoxybenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-(m-anisoylamino)ethyl-dimethyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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