3-(4-aminocarbonylphenoxy)propylazanium

Systemtic Name: 3-(4-aminocarbonylphenoxy)propylazanium Openeye Name: 3-(4-carbamoylphenoxy)propylammonium CAS Name: 3-(4-carbamoylphenoxy)propylammonium IUPAC Name: 3-(4-carbamoylphenoxy)propylazanium Traditional Name: 3-(4-carbamoylphenoxy)propylammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCC[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCC[NH3+]

InChI

InChI=1S/C10H14N2O2/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5H,1,6-7,11H2,(H2,12,13)/p+1