[(R)-phenyl(pyridin-2-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(R)-phenyl(pyridin-2-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(R)-phenyl(2-pyridyl)methyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(R)-phenyl(2-pyridinyl)methyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(R)-phenyl(pyridin-2-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(R)-phenyl(2-pyridyl)methyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C18H19N2S+ MolecularWeight: 295.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H](C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N2S/c1-14(17-11-7-13-21-17)20-18(15-8-3-2-4-9-15)16-10-5-6-12-19-16/h2-14,18,20H,1H3/p+1/t14-,18+/m0/s1