[1-[(1S)-1-(2-chlorophenyl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(2-chlorophenyl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(2-chlorophenyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(2-chlorophenyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(2-chlorophenyl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(2-chlorophenyl)ethyl]-4-piperidyl]ammonium Formula: C13H20ClN2+ MolecularWeight: 239.7643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H19ClN2/c1-10(12-4-2-3-5-13(12)14)16-8-6-11(15)7-9-16/h2-5,10-11H,6-9,15H2,1H3/p+1/t10-/m0/s1