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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c1-2-3-10-17(22)20-23-18-11-6-7-12-19(18)24(20)14-16-9-5-4-8-15(16)13-21/h4-9,11-12,17H,2-3,10,14,22H2,1H3/p+1/t17-/m0/s1