1-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide

Systemtic Name: 1-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide Openeye Name: 1-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide CAS Name: 1-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide IUPAC Name: 1-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide Traditional Name: 1-methyl-2-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium bromide Formula: C15H19BrN2 MolecularWeight: 307.22876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=[N+](CCCCC2)C=C1C3=CC=CC=C3.[Br-]

Isomeric SMILES

CN1C2=[N+](CCCCC2)C=C1C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H19N2.BrH/c1-16-14(13-8-4-2-5-9-13)12-17-11-7-3-6-10-15(16)17;/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3;1H/q+1;/p-1