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

Systemtic Name: [(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]pentyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-3-4-11-17(21)20-22-18-12-7-8-13-19(18)23(20)14-16-10-6-5-9-15(16)2/h5-10,12-13,17H,3-4,11,14,21H2,1-2H3/p+1/t17-/m0/s1