[1-[(3,4-dichlorophenyl)methyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3,4-dichlorophenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3,4-dichlorophenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(3,4-dichlorobenzyl)piperidin-1-ium-4-yl]ammonium Formula: C12H18Cl2N2+2 MolecularWeight: 261.19072

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2/c13-11-2-1-9(7-12(11)14)8-16-5-3-10(15)4-6-16/h1-2,7,10H,3-6,8,15H2/p+2