[(2S)-1-oxidanylbutan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-oxidanylbutan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(hydroxymethyl)propyl]-(2-thienylmethyl)ammonium CAS Name: [(2S)-1-hydroxybutan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2S)-1-hydroxybutan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-methylolpropyl]-(2-thenyl)ammonium Formula: C9H16NOS+ MolecularWeight: 186.29444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=CS1

Isomeric SMILES

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

InChI

InChI=1S/C9H15NOS/c1-2-8(7-11)10-6-9-4-3-5-12-9/h3-5,8,10-11H,2,6-7H2,1H3/p+1/t8-/m0/s1