3-(2-methoxycarbonylphenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(2-methoxycarbonylphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(2-methoxycarbonylphenoxy)propyl-dimethyl-ammonium CAS Name: 3-(2-methoxycarbonylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(2-methoxycarbonylphenoxy)propyl-dimethylazanium Traditional Name: 3-(2-carbomethoxyphenoxy)propyl-dimethyl-ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=CC=CC=C1C(=O)OC

Isomeric SMILES

C[NH+](C)CCCOC1=CC=CC=C1C(=O)OC

InChI

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