[1-[(2R)-2-azaniumyl-2-phenyl-ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-azaniumyl-2-phenyl-ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-azaniumyl-2-phenyl-acetyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-2-ammonio-1-oxo-2-phenylethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-azaniumyl-2-phenylacetyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-ammonio-2-phenyl-acetyl]-4-piperidyl]ammonium Formula: C13H21N3O+2 MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c14-11-6-8-16(9-7-11)13(17)12(15)10-4-2-1-3-5-10/h1-5,11-12H,6-9,14-15H2/p+2/t12-/m1/s1