1-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium-2-amine bromide

Systemtic Name: 1-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium-2-amine bromide Openeye Name: 1-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium-2-amine bromide CAS Name: 1-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium-2-amine bromide IUPAC Name: 1-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium-2-amine bromide Traditional Name: [1-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium-2-yl]amine bromide Formula: C14H17Br2N3 MolecularWeight: 387.11288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)C=C(N2C3=CC=C(C=C3)Br)N.[Br-]

Isomeric SMILES

C1CCC2=[N+](CC1)C=C(N2C3=CC=C(C=C3)Br)N.[Br-]

InChI

InChI=1S/C14H17BrN3.BrH/c15-11-5-7-12(8-6-11)18-13(16)10-17-9-3-1-2-4-14(17)18;/h5-8,10H,1-4,9,16H2;1H/q+1;/p-1