3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]propyl-diethylammonium IUPAC Name: 3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-yl)amino]propyl-diethylazanium Traditional Name: 3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinolin-11-yl)amino]propyl-diethyl-ammonium Formula: C23H30N5+ MolecularWeight: 376.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C2CCCCC2=C(C3=NC4=CC=CC=C4N13)C#N

Isomeric SMILES

CC[NH+](CC)CCCNC1=C2CCCCC2=C(C3=NC4=CC=CC=C4N13)C#N

InChI

InChI=1S/C23H29N5/c1-3-27(4-2)15-9-14-25-22-18-11-6-5-10-17(18)19(16-24)23-26-20-12-7-8-13-21(20)28(22)23/h7-8,12-13,25H,3-6,9-11,14-15H2,1-2H3/p+1