[1-[4-(azaniumylmethyl)phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[4-(azaniumylmethyl)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[4-(azaniumylmethyl)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[[4-(ammoniomethyl)phenyl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-(azaniumylmethyl)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(ammoniomethyl)benzoyl]-4-piperidyl]ammonium Formula: C13H21N3O+2 MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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