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

Systemtic Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-methyl-thiophen-3-amine Openeye Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-methyl-thiophen-3-amine CAS Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-methyl-3-thiophenamine IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-methylthiophen-3-amine Traditional Name: [1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-1-methyl-3-thienyl]amine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CS1(C=CC(=C1)N)C2=NC3CCCCC3N2

Isomeric SMILES

CS1(C=CC(=C1)N)C2=NC3CCCCC3N2

InChI

InChI=1S/C12H19N3S/c1-16(7-6-9(13)8-16)12-14-10-4-2-3-5-11(10)15-12/h6-8,10-11H,2-5,13H2,1H3,(H,14,15)