(S)-(3-methyl-1H-imidazol-3-ium-2-yl)-thiophen-2-yl-methanamine

Systemtic Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-thiophen-2-yl-methanamine Openeye Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-thienyl)methanamine CAS Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-thiophen-2-ylmethanamine IUPAC Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-thiophen-2-ylmethanamine Traditional Name: [(S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-thienyl)methyl]amine Formula: C9H12N3S+ MolecularWeight: 194.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-12-5-4-11-9(12)8(10)7-3-2-6-13-7/h2-6,8H,10H2,1H3/p+1/t8-/m1/s1