1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-chloranyl-2-methyl-thiophen-3-amine

Systemtic Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-chloranyl-2-methyl-thiophen-3-amine Openeye Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-chloro-2-methyl-thiophen-3-amine CAS Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-chloro-2-methyl-3-thiophenamine IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-chloro-2-methylthiophen-3-amine Traditional Name: [1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-chloro-2-methyl-3-thienyl]amine Formula: C12H18ClN3S MolecularWeight: 271.80942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1(C2=NC3CCCCC3N2)Cl)N

Isomeric SMILES

CC1=C(C=CS1(C2=NC3CCCCC3N2)Cl)N

InChI

InChI=1S/C12H18ClN3S/c1-8-9(14)6-7-17(8,13)12-15-10-4-2-3-5-11(10)16-12/h6-7,10-11H,2-5,14H2,1H3,(H,15,16)