[1-[(3-cyanophenyl)methyl]piperidin-1-ium-3-yl]azanium

Systemtic Name: [1-[(3-cyanophenyl)methyl]piperidin-1-ium-3-yl]azanium Openeye Name: [1-[(3-cyanophenyl)methyl]piperidin-1-ium-3-yl]ammonium CAS Name: [1-[(3-cyanophenyl)methyl]-3-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3-cyanophenyl)methyl]piperidin-1-ium-3-yl]azanium Traditional Name: [1-(3-cyanobenzyl)piperidin-1-ium-3-yl]ammonium Formula: C13H19N3+2 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC(=C2)C#N)[NH3+]

Isomeric SMILES

C1CC(C[NH+](C1)CC2=CC=CC(=C2)C#N)[NH3+]

InChI

InChI=1S/C13H17N3/c14-8-11-3-1-4-12(7-11)9-16-6-2-5-13(15)10-16/h1,3-4,7,13H,2,5-6,9-10,15H2/p+2