[(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H21NS/c1-4-14-7-9-15(10-8-14)12(2)17-13(3)16-6-5-11-18-16/h5-13,17H,4H2,1-3H3/p+1/t12-,13+/m0/s1