[(1S)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-11-7-8-15(10-12(11)2)13(3)17-14(4)16-6-5-9-18-16/h5-10,13-14,17H,1-4H3/p+1/t13-,14+/m0/s1