11-(2-methyl-1H-imidazol-3-ium-3-yl)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile

Systemtic Name: 11-(2-methyl-1H-imidazol-3-ium-3-yl)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Openeye Name: 11-(2-methyl-1H-imidazol-3-ium-3-yl)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile CAS Name: 11-(2-methyl-1H-imidazol-3-ium-3-yl)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile IUPAC Name: 11-(2-methyl-1H-imidazol-3-ium-3-yl)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Traditional Name: 11-(2-methyl-1H-imidazol-3-ium-3-yl)-7,8,9,10-tetrahydro-5H-benzimidazol[1,2-b]isoquinolin-12-ium-6-carbonitrile Formula: C20H19N5+2 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2=C3CCCCC3=C(C4=[N+]2C5=CC=CC=C5N4)C#N

Isomeric SMILES

CC1=[N+](C=CN1)C2=C3CCCCC3=C(C4=[N+]2C5=CC=CC=C5N4)C#N

InChI

InChI=1S/C20H17N5/c1-13-22-10-11-24(13)20-15-7-3-2-6-14(15)16(12-21)19-23-17-8-4-5-9-18(17)25(19)20/h4-5,8-11H,2-3,6-7H2,1H3/p+2