[(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(5-methyl-2-thiophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+][C@@H](C)C2=CC=CC=C2

InChI

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