[1-[(1S)-1-pyridin-3-ylethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-pyridin-3-ylethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(3-pyridyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(3-pyridinyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-pyridin-3-ylethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(3-pyridyl)ethyl]-4-piperidyl]ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c1-10(11-3-2-6-14-9-11)15-7-4-12(13)5-8-15/h2-3,6,9-10,12H,4-5,7-8,13H2,1H3/p+1/t10-/m0/s1