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

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3/c1-12(15-8-6-14(11-17)7-9-15)19-13(2)16-5-3-4-10-18-16/h3-10,12-13,19H,1-2H3/p+1/t12-,13+/m0/s1