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4-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine

4-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine

Systemtic Name:4-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
Openeye Name:4-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
CAS Name:4-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
IUPAC Name:4-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
Traditional Name:[4-(1,3-benzodioxol-5-yl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]-(2,5-dimethoxybenzyl)amine
Formula: C22H26N3O5+
MolecularWeight: 412.45894
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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C(NC=C1C2=CC3=C(C=C2)OCO3)NCC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

COCC[N+]1=C(NC=C1C2=CC3=C(C=C2)OCO3)NCC4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C22H25N3O5/c1-26-9-8-25-18(15-4-6-20-21(11-15)30-14-29-20)13-24-22(25)23-12-16-10-17(27-2)5-7-19(16)28-3/h4-7,10-11,13H,8-9,12,14H2,1-3H3,(H,23,24)/p+1


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