(1R,3S)-3-(1H-benzimidazol-2-ylsulfanylmethyl)cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-(1H-benzimidazol-2-ylsulfanylmethyl)cyclopentan-1-amine Openeye Name: (1R,3S)-3-(1H-benzimidazol-2-ylsulfanylmethyl)cyclopentanamine CAS Name: (1R,3S)-3-[(1H-benzimidazol-2-ylthio)methyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-(1H-benzimidazol-2-ylsulfanylmethyl)cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(1H-benzimidazol-2-ylthio)methyl]cyclopentyl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CSC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

C1C[C@H](C[C@H]1CSC2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C13H17N3S/c14-10-6-5-9(7-10)8-17-13-15-11-3-1-2-4-12(11)16-13/h1-4,9-10H,5-8,14H2,(H,15,16)/t9-,10+/m0/s1