2-(3-pyrrolidin-1-ylcarbonylphenoxy)ethylazanium

Systemtic Name: 2-(3-pyrrolidin-1-ylcarbonylphenoxy)ethylazanium Openeye Name: 2-[3-(pyrrolidine-1-carbonyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo(1-pyrrolidinyl)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenoxy]ethylazanium Traditional Name: 2-[3-(pyrrolidine-1-carbonyl)phenoxy]ethylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C13H18N2O2/c14-6-9-17-12-5-3-4-11(10-12)13(16)15-7-1-2-8-15/h3-5,10H,1-2,6-9,14H2/p+1