[(1R)-1-phenylethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-phenylethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1R)-1-phenylethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1R)-1-phenylethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1R)-1-phenylethyl]-(2-pyridylmethyl)ammonium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C14H16N2/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15-14/h2-10,12,16H,11H2,1H3/p+1/t12-/m1/s1