3-(4-aminocarbonyl-2-methoxy-phenoxy)propylazanium

Systemtic Name: 3-(4-aminocarbonyl-2-methoxy-phenoxy)propylazanium Openeye Name: 3-(4-carbamoyl-2-methoxy-phenoxy)propylammonium CAS Name: 3-(4-carbamoyl-2-methoxyphenoxy)propylammonium IUPAC Name: 3-(4-carbamoyl-2-methoxyphenoxy)propylazanium Traditional Name: 3-(4-carbamoyl-2-methoxy-phenoxy)propylammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OCCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OCCC[NH3+]

InChI

InChI=1S/C11H16N2O3/c1-15-10-7-8(11(13)14)3-4-9(10)16-6-2-5-12/h3-4,7H,2,5-6,12H2,1H3,(H2,13,14)/p+1