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

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1R)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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