[1-(3-phenoxypropanoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3-phenoxypropanoyl)piperidin-4-yl]azanium Openeye Name: [1-(3-phenoxypropanoyl)-4-piperidyl]ammonium CAS Name: [1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-phenoxypropanoyl)piperidin-4-yl]azanium Traditional Name: [1-(3-phenoxypropanoyl)-4-piperidyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c15-12-6-9-16(10-7-12)14(17)8-11-18-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2/p+1