[(1R)-1-(2-methylphenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(o-tolyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(o-tolyl)-2-(2-pyridyl)ethyl]ammonium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C14H16N2/c1-11-6-2-3-8-13(11)14(15)10-12-7-4-5-9-16-12/h2-9,14H,10,15H2,1H3/p+1/t14-/m1/s1