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

Systemtic Name: 3-(3-methoxycarbonylphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(3-methoxycarbonylphenoxy)propyl-dimethyl-ammonium CAS Name: 3-(3-methoxycarbonylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(3-methoxycarbonylphenoxy)propyl-dimethylazanium Traditional Name: 3-(3-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(=C1)C(=O)OC

Isomeric SMILES

C[NH+](C)CCCOC1=CC=CC(=C1)C(=O)OC

InChI

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