[(2S)-4-methoxy-4-methyl-pentan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(2-thienylmethyl)ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(2-thenyl)ammonium Formula: C12H22NOS+ MolecularWeight: 228.37418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC1=CC=CS1

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CC1=CC=CS1

InChI

InChI=1S/C12H21NOS/c1-10(8-12(2,3)14-4)13-9-11-6-5-7-15-11/h5-7,10,13H,8-9H2,1-4H3/p+1/t10-/m0/s1