[(1S)-1-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-2-benzimidazolyl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[1-(2-cyanobenzyl)benzimidazol-2-yl]-3-methyl-butyl]ammonium Formula: C20H23N4+ MolecularWeight: 319.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C#N)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C#N)[NH3+]

InChI

InChI=1S/C20H22N4/c1-14(2)11-17(22)20-23-18-9-5-6-10-19(18)24(20)13-16-8-4-3-7-15(16)12-21/h3-10,14,17H,11,13,22H2,1-2H3/p+1/t17-/m0/s1