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

Systemtic Name: [1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3-chlorophenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(3-chlorobenzyl)piperidin-1-ium-4-yl]ammonium Formula: C12H19ClN2+2 MolecularWeight: 226.74566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2/c13-11-3-1-2-10(8-11)9-15-6-4-12(14)5-7-15/h1-3,8,12H,4-7,9,14H2/p+2