[(1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethyl-1-(o-tolylmethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethyl-1-(2-methylbenzyl)benzimidazol-2-yl]propyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC3=CC=CC=C3C)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC3=CC=CC=C3C)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C20H25N3/c1-5-17(21)20-22-18-10-14(3)15(4)11-19(18)23(20)12-16-9-7-6-8-13(16)2/h6-11,17H,5,12,21H2,1-4H3/p+1/t17-/m0/s1