[(R)-(4-tert-butylphenyl)-(5-ethylthiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-(5-ethylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(5-ethyl-2-thienyl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(5-ethyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(5-ethylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-(5-ethyl-2-thienyl)methyl]ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C17H23NS/c1-5-14-10-11-15(19-14)16(18)12-6-8-13(9-7-12)17(2,3)4/h6-11,16H,5,18H2,1-4H3/p+1/t16-/m1/s1