[(2R)-2-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[NH3+])C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C[NH3+])C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H19N3O2/c1-21-15-8-7-11(9-16(15)22-2)12(10-18)17-19-13-5-3-4-6-14(13)20-17/h3-9,12H,10,18H2,1-2H3,(H,19,20)/p+1/t12-/m0/s1