3-(4-bromophenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium

Systemtic Name: 3-(4-bromophenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium Openeye Name: 3-(4-bromophenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium CAS Name: 3-(4-bromophenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium IUPAC Name: 3-(4-bromophenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium Traditional Name: 3-(4-bromophenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium Formula: C20H20BrN2+ MolecularWeight: 368.2902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)C(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=[N+](CC1)C(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN2/c21-17-12-10-16(11-13-17)19-15-23(18-7-3-1-4-8-18)20-9-5-2-6-14-22(19)20/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2/q+1