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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(2-thienyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-(2-thienyl)propyl]ammonium Formula: C11H20NOS+ MolecularWeight: 214.3476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NOS/c1-3-9(8-13)12-10(4-2)11-6-5-7-14-11/h5-7,9-10,12-13H,3-4,8H2,1-2H3/p+1/t9-,10-/m1/s1