[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-(2-methoxyethyl)ammonium Formula: C11H20NOS+ MolecularWeight: 214.3476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NOS/c1-8-7-11(10(3)14-8)9(2)12-5-6-13-4/h7,9,12H,5-6H2,1-4H3/p+1/t9-/m1/s1