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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C12H17ClN2/c13-11-5-3-10(4-6-11)8-15-7-1-2-12(14)9-15/h3-6,12H,1-2,7-9,14H2/p+2/t12-/m0/s1