[(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C10H18NOS+ MolecularWeight: 200.32102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NOS/c1-3-9(7-12)11-8(2)10-5-4-6-13-10/h4-6,8-9,11-12H,3,7H2,1-2H3/p+1/t8-,9-/m1/s1