[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium Formula: C13H16NS+ MolecularWeight: 218.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C13H15NS/c1-2-10-5-7-11(8-6-10)13(14)12-4-3-9-15-12/h3-9,13H,2,14H2,1H3/p+1/t13-/m1/s1