[(1S)-1-(4-methylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2/c1-13-6-8-15(9-7-13)14(2)17-12-10-16-5-3-4-11-18-16/h3-9,11,14,17H,10,12H2,1-2H3/p+1/t14-/m0/s1