[(1S)-1-pyridin-2-ylethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C13H15N3/c1-11(13-6-2-3-8-15-13)16-10-12-5-4-7-14-9-12/h2-9,11,16H,10H2,1H3/p+1/t11-/m0/s1