[(1R)-1-phenylethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-phenylethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-phenylethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1R)-1-phenylethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-phenylethyl]-(3-pyridylmethyl)ammonium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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