6-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]hexan-1-amine

Systemtic Name: 6-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]hexan-1-amine Openeye Name: 6-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]hexan-1-amine CAS Name: 6-[5-(5-chloro-2-thiophenyl)-1H-imidazol-2-yl]-1-hexanamine IUPAC Name: 6-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]hexan-1-amine Traditional Name: 6-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]hexylamine Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=CN=C(N2)CCCCCCN

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=CN=C(N2)CCCCCCN

InChI

InChI=1S/C13H18ClN3S/c14-12-7-6-11(18-12)10-9-16-13(17-10)5-3-1-2-4-8-15/h6-7,9H,1-5,8,15H2,(H,16,17)