[(1R)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1R)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1R)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-1-[5,6-dimethoxy-1-(phenylmethyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1R)-1-(1-benzyl-5,6-dimethoxybenzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-14(20)19-21-15-10-17(23-2)18(24-3)11-16(15)22(19)12-13-8-6-5-7-9-13/h5-11,14H,4,12,20H2,1-3H3/p+1/t14-/m1/s1