3-(2-methoxyphenyl)carbonyloxypropyl-dimethyl-azanium

Systemtic Name: 3-(2-methoxyphenyl)carbonyloxypropyl-dimethyl-azanium Openeye Name: 3-(2-methoxybenzoyl)oxypropyl-dimethyl-ammonium CAS Name: 3-[(2-methoxyphenyl)-oxomethoxy]propyl-dimethylammonium IUPAC Name: 3-(2-methoxybenzoyl)oxypropyl-dimethylazanium Traditional Name: dimethyl(3-o-anisoyloxypropyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-14(2)9-6-10-17-13(15)11-7-4-5-8-12(11)16-3/h4-5,7-8H,6,9-10H2,1-3H3/p+1