3-(3-piperidin-1-ylcarbonylphenoxy)propylazanium

Systemtic Name: 3-(3-piperidin-1-ylcarbonylphenoxy)propylazanium Openeye Name: 3-[3-(piperidine-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[3-[oxo(1-piperidinyl)methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(piperidine-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[3-(piperidine-1-carbonyl)phenoxy]propylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-8-5-11-19-14-7-4-6-13(12-14)15(18)17-9-2-1-3-10-17/h4,6-7,12H,1-3,5,8-11,16H2/p+1