3-methylbutyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 3-methylbutyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: isopentyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-methylbutyl-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: isoamyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCC(C)C

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+]CCC(C)C

InChI

InChI=1S/C12H21NS/c1-9(2)7-8-13-11(4)12-6-5-10(3)14-12/h5-6,9,11,13H,7-8H2,1-4H3/p+1/t11-/m1/s1