2-[(4-cyano-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-cyano-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(2-allyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(4-cyano-3-methyl-2-prop-2-enyl-1-pyrido[1,2-a]benzimidazolyl)amino]ethyl-diethylammonium IUPAC Name: 2-[(4-cyano-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(2-allyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-ammonium Formula: C22H28N5+ MolecularWeight: 362.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC=C

Isomeric SMILES

CC[NH+](CC)CCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC=C

InChI

InChI=1S/C22H27N5/c1-5-10-17-16(4)18(15-23)22-25-19-11-8-9-12-20(19)27(22)21(17)24-13-14-26(6-2)7-3/h5,8-9,11-12,24H,1,6-7,10,13-14H2,2-4H3/p+1