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

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

Systemtic Name:4-(1,3-benzodioxol-5-yl)-3-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-imidazol-3-ium-2-amine
Openeye Name:4-(1,3-benzodioxol-5-yl)-3-methyl-N-[(5-methyl-2-furyl)methyl]-1H-imidazol-3-ium-2-amine
CAS Name:4-(1,3-benzodioxol-5-yl)-3-methyl-N-[(5-methyl-2-furanyl)methyl]-1H-imidazol-3-ium-2-amine
IUPAC Name:4-(1,3-benzodioxol-5-yl)-3-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-imidazol-3-ium-2-amine
Traditional Name:[4-(1,3-benzodioxol-5-yl)-3-methyl-1H-imidazol-3-ium-2-yl]-[(5-methyl-2-furyl)methyl]amine
Formula: C17H18N3O3+
MolecularWeight: 312.34312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2=[N+](C(=CN2)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=CC=C(O1)CNC2=[N+](C(=CN2)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C17H17N3O3/c1-11-3-5-13(23-11)8-18-17-19-9-14(20(17)2)12-4-6-15-16(7-12)22-10-21-15/h3-7,9H,8,10H2,1-2H3,(H,18,19)/p+1


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