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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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