(S)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-thiophen-2-yl-methanamine

Systemtic Name: (S)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-thiophen-2-yl-methanamine Openeye Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-thienyl)methanamine CAS Name: (S)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-thiophen-2-ylmethanamine IUPAC Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-thiophen-2-ylmethanamine Traditional Name: [(S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-thienyl)methyl]amine Formula: C15H16N3S+ MolecularWeight: 270.37264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC=C2)C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC=C2)[C@@H](C3=CC=CS3)N

InChI

InChI=1S/C15H15N3S/c16-14(13-7-4-10-19-13)15-17-8-9-18(15)11-12-5-2-1-3-6-12/h1-10,14H,11,16H2/p+1/t14-/m1/s1