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

Systemtic Name: 2-(3-piperidin-1-ylcarbonylphenoxy)ethylazanium Openeye Name: 2-[3-(piperidine-1-carbonyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo(1-piperidinyl)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(piperidine-1-carbonyl)phenoxy]ethylazanium Traditional Name: 2-[3-(piperidine-1-carbonyl)phenoxy]ethylammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-7-10-18-13-6-4-5-12(11-13)14(17)16-8-2-1-3-9-16/h4-6,11H,1-3,7-10,15H2/p+1