[(1S)-1-(4-cyanophenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-12(15-6-4-13(9-16)5-7-15)18-11-14-3-2-8-17-10-14/h2-8,10,12,18H,11H2,1H3/p+1/t12-/m0/s1