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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-3-methyl-1H-imidazol-3-ium-2-yl]-(2-ethoxybenzyl)amine Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=[N+](C(=CN2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=[N+](C(=CN2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H21N3O3/c1-3-24-17-7-5-4-6-15(17)11-21-20-22-12-16(23(20)2)14-8-9-18-19(10-14)26-13-25-18/h4-10,12H,3,11,13H2,1-2H3,(H,21,22)/p+1