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

Systemtic Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(2-cyanobenzyl)benzimidazol-2-yl]propyl]ammonium Formula: C18H19N4+ MolecularWeight: 291.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-2-15(20)18-21-16-9-5-6-10-17(16)22(18)12-14-8-4-3-7-13(14)11-19/h3-10,15H,2,12,20H2,1H3/p+1/t15-/m0/s1