3-methylbutyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: 3-methylbutyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: isopentyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: 3-methylbutyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: isoamyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC=CS1

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CCC(C)C

InChI

InChI=1S/C11H19NS/c1-9(2)6-7-12-10(3)11-5-4-8-13-11/h4-5,8-10,12H,6-7H2,1-3H3/p+1/t10-/m1/s1