[(1R)-1-(5-ethylthiophen-2-yl)-4-methyl-pentyl]azanium

Systemtic Name: [(1R)-1-(5-ethylthiophen-2-yl)-4-methyl-pentyl]azanium Openeye Name: [(1R)-1-(5-ethyl-2-thienyl)-4-methyl-pentyl]ammonium CAS Name: [(1R)-1-(5-ethyl-2-thiophenyl)-4-methylpentyl]ammonium IUPAC Name: [(1R)-1-(5-ethylthiophen-2-yl)-4-methylpentyl]azanium Traditional Name: [(1R)-1-(5-ethyl-2-thienyl)-4-methyl-pentyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NS/c1-4-10-6-8-12(14-10)11(13)7-5-9(2)3/h6,8-9,11H,4-5,7,13H2,1-3H3/p+1/t11-/m1/s1