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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-12(15-5-3-14(11-17)4-6-15)19-13(2)16-7-9-18-10-8-16/h3-10,12-13,19H,1-2H3/p+1/t12-,13+/m1/s1