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

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC(=C(C=C3N=C2C(C)[NH3+])OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC(=C(C=C3N=C2[C@H](C)[NH3+])OC)OC

InChI

InChI=1S/C19H23N3O2/c1-12-7-5-6-8-14(12)11-22-16-10-18(24-4)17(23-3)9-15(16)21-19(22)13(2)20/h5-10,13H,11,20H2,1-4H3/p+1/t13-/m0/s1