[(S)-(2,5-dimethylthiophen-3-yl)-(4-ethylphenyl)methyl]azanium

Systemtic Name: [(S)-(2,5-dimethylthiophen-3-yl)-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-(2,5-dimethyl-3-thienyl)-(4-ethylphenyl)methyl]ammonium CAS Name: [(S)-(2,5-dimethyl-3-thiophenyl)-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-(2,5-dimethylthiophen-3-yl)-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-(2,5-dimethyl-3-thienyl)-(4-ethylphenyl)methyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(SC(=C2)C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=C(SC(=C2)C)C)[NH3+]

InChI

InChI=1S/C15H19NS/c1-4-12-5-7-13(8-6-12)15(16)14-9-10(2)17-11(14)3/h5-9,15H,4,16H2,1-3H3/p+1/t15-/m0/s1