2-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]ethyl-diethylammonium IUPAC Name: 2-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(6-cyano-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinolin-11-yl)amino]ethyl-diethyl-ammonium Formula: C22H28N5+ MolecularWeight: 362.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C2CCCCC2=C(C3=NC4=CC=CC=C4N13)C#N

Isomeric SMILES

CC[NH+](CC)CCNC1=C2CCCCC2=C(C3=NC4=CC=CC=C4N13)C#N

InChI

InChI=1S/C22H27N5/c1-3-26(4-2)14-13-24-21-17-10-6-5-9-16(17)18(15-23)22-25-19-11-7-8-12-20(19)27(21)22/h7-8,11-12,24H,3-6,9-10,13-14H2,1-2H3/p+1