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

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C15H19NS/c1-11-6-8-14(9-7-11)12(2)16-13(3)15-5-4-10-17-15/h4-10,12-13,16H,1-3H3/p+1/t12-,13+/m0/s1