3-(4-piperidin-1-ylcarbonylphenoxy)propylazanium

Systemtic Name: 3-(4-piperidin-1-ylcarbonylphenoxy)propylazanium Openeye Name: 3-[4-(piperidine-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[4-[oxo(1-piperidinyl)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(piperidine-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[4-(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=C(C=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-9-4-12-19-14-7-5-13(6-8-14)15(18)17-10-2-1-3-11-17/h5-8H,1-4,9-12,16H2/p+1