[(1S)-1-[5,6-dimethoxy-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(p-tolylmethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(4-methylbenzyl)benzimidazol-2-yl]propyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC(=C(C=C2N1CC3=CC=C(C=C3)C)OC)OC)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC(=C(C=C2N1CC3=CC=C(C=C3)C)OC)OC)[NH3+]

InChI

InChI=1S/C20H25N3O2/c1-5-15(21)20-22-16-10-18(24-3)19(25-4)11-17(16)23(20)12-14-8-6-13(2)7-9-14/h6-11,15H,5,12,21H2,1-4H3/p+1/t15-/m0/s1