N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-3-ium-2-amine Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-3-ium-2-amine CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazol-3-iumamine IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-3-ium-2-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl(thiazol-3-ium-2-yl)amine Formula: C9H14N3S+ MolecularWeight: 196.29256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=[NH+]C=CS2

Isomeric SMILES

C1CCC(=NCC1)NC2=[NH+]C=CS2

InChI

InChI=1S/C9H13N3S/c1-2-4-8(10-5-3-1)12-9-11-6-7-13-9/h6-7H,1-5H2,(H,10,11,12)/p+1