[(2R)-1-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H26N5+ MolecularWeight: 336.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(C(C)C)[NH+](C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC[C@@H](C(C)C)[NH+](C)C)C#N

InChI

InChI=1S/C20H25N5/c1-13(2)18(24(4)5)12-22-19-10-14(3)15(11-21)20-23-16-8-6-7-9-17(16)25(19)20/h6-10,13,18,22H,12H2,1-5H3/p+1/t18-/m0/s1