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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)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]-o-anisyl-amine Formula: C19H20N3O3+ MolecularWeight: 338.3804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1C2=CC3=C(C=C2)OCO3)NCC4=CC=CC=C4OC

Isomeric SMILES

C[N+]1=C(NC=C1C2=CC3=C(C=C2)OCO3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C19H19N3O3/c1-22-15(13-7-8-17-18(9-13)25-12-24-17)11-21-19(22)20-10-14-5-3-4-6-16(14)23-2/h3-9,11H,10,12H2,1-2H3,(H,20,21)/p+1