[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C13H24NOS+ MolecularWeight: 242.40076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NOS/c1-10(9-13(3,4)15-5)14-11(2)12-7-6-8-16-12/h6-8,10-11,14H,9H2,1-5H3/p+1/t10-,11+/m0/s1