[(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-[(2S)-2-oxolanyl]ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C12H20NOS+ MolecularWeight: 226.3583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@H]([C@@H]1CCCO1)[NH2+][C@@H](C)C2=CC=CS2

InChI

InChI=1S/C12H19NOS/c1-9(11-5-3-7-14-11)13-10(2)12-6-4-8-15-12/h4,6,8-11,13H,3,5,7H2,1-2H3/p+1/t9-,10+,11+/m1/s1