[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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