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

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]azanium Openeye Name: [1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]ammonium CAS Name: [1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]azanium Traditional Name: [1-(3,4-dichlorobenzyl)-4-piperidyl]ammonium Formula: C12H17Cl2N2+ MolecularWeight: 260.18278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(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+1