(2S)-1-[2-[(S)-azanyl(thiophen-2-yl)methyl]-1H-imidazol-3-ium-3-yl]propan-2-ol

Systemtic Name: (2S)-1-[2-[(S)-azanyl(thiophen-2-yl)methyl]-1H-imidazol-3-ium-3-yl]propan-2-ol Openeye Name: (2S)-1-[2-[(S)-amino(2-thienyl)methyl]-1H-imidazol-3-ium-3-yl]propan-2-ol CAS Name: (2S)-1-[2-[(S)-amino(thiophen-2-yl)methyl]-1H-imidazol-3-ium-3-yl]-2-propanol IUPAC Name: (2S)-1-[2-[(S)-amino(thiophen-2-yl)methyl]-1H-imidazol-3-ium-3-yl]propan-2-ol Traditional Name: (2S)-1-[2-[(S)-amino(2-thienyl)methyl]-1H-imidazol-3-ium-3-yl]propan-2-ol Formula: C11H16N3OS+ MolecularWeight: 238.32924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+]1=C(NC=C1)C(C2=CC=CS2)N)O

Isomeric SMILES

C[C@@H](C[N+]1=C(NC=C1)[C@@H](C2=CC=CS2)N)O

InChI

InChI=1S/C11H15N3OS/c1-8(15)7-14-5-4-13-11(14)10(12)9-3-2-6-16-9/h2-6,8,10,15H,7,12H2,1H3/p+1/t8-,10+/m0/s1