N-(4-bromophenyl)-2,3,4,5,6,7-hexahydroazocin-1-ium-8-amine

Systemtic Name: N-(4-bromophenyl)-2,3,4,5,6,7-hexahydroazocin-1-ium-8-amine Openeye Name: N-(4-bromophenyl)-2,3,4,5,6,7-hexahydroazocin-1-ium-8-amine CAS Name: N-(4-bromophenyl)-2,3,4,5,6,7-hexahydroazocin-1-ium-8-amine IUPAC Name: N-(4-bromophenyl)-2,3,4,5,6,7-hexahydroazocin-1-ium-8-amine Traditional Name: (4-bromophenyl)-(2,3,4,5,6,7-hexahydroazocin-1-ium-8-yl)amine Formula: C13H18BrN2+ MolecularWeight: 282.19942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+]=C(CC1)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC[NH+]=C(CC1)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2/c14-11-6-8-12(9-7-11)16-13-5-3-1-2-4-10-15-13/h6-9H,1-5,10H2,(H,15,16)/p+1