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

Systemtic Name: [(1R)-1-pyridin-3-ylethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(3-pyridyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-pyridinyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-pyridin-3-ylethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(3-pyridyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3/c1-11(13-5-8-15-9-6-13)17-12(2)14-4-3-7-16-10-14/h3-12,17H,1-2H3/p+1/t11-,12+/m0/s1