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(3,4-dimethoxyphenyl)methyl-[(5,6-dimethylbenzimidazol-1-yl)methyl]-methyl-azanium

(3,4-dimethoxyphenyl)methyl-[(5,6-dimethylbenzimidazol-1-yl)methyl]-methyl-azanium

Systemtic Name:(3,4-dimethoxyphenyl)methyl-[(5,6-dimethylbenzimidazol-1-yl)methyl]-methyl-azanium
Openeye Name:(3,4-dimethoxyphenyl)methyl-[(5,6-dimethylbenzimidazol-1-yl)methyl]-methyl-ammonium
CAS Name:(3,4-dimethoxyphenyl)methyl-[(5,6-dimethyl-1-benzimidazolyl)methyl]-methylammonium
IUPAC Name:(3,4-dimethoxyphenyl)methyl-[(5,6-dimethylbenzimidazol-1-yl)methyl]-methylazanium
Traditional Name:(5,6-dimethylbenzimidazol-1-yl)methyl-methyl-veratryl-ammonium
Formula: C20H26N3O2+
MolecularWeight: 340.43934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C[NH+](C)CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[NH+](C)CC3=CC(=C(C=C3)OC)OC


InChI

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


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