[1-[[3,5-bis(chloranyl)phenyl]methyl]piperidin-1-ium-3-yl]azanium

Systemtic Name: [1-[[3,5-bis(chloranyl)phenyl]methyl]piperidin-1-ium-3-yl]azanium Openeye Name: [1-[(3,5-dichlorophenyl)methyl]piperidin-1-ium-3-yl]ammonium CAS Name: [1-[(3,5-dichlorophenyl)methyl]-3-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3,5-dichlorophenyl)methyl]piperidin-1-ium-3-yl]azanium Traditional Name: [1-(3,5-dichlorobenzyl)piperidin-1-ium-3-yl]ammonium Formula: C12H18Cl2N2+2 MolecularWeight: 261.19072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2/c13-10-4-9(5-11(14)6-10)7-16-3-1-2-12(15)8-16/h4-6,12H,1-3,7-8,15H2/p+2