[1-(2-phenylethanoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2-phenylethanoyl)piperidin-4-yl]azanium Openeye Name: [1-(2-phenylacetyl)-4-piperidyl]ammonium CAS Name: [1-(1-oxo-2-phenylethyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-phenylacetyl)piperidin-4-yl]azanium Traditional Name: [1-(2-phenylacetyl)-4-piperidyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c14-12-6-8-15(9-7-12)13(16)10-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2/p+1