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1-methyl-3-[1-(3-methyl-4-nitro-phenyl)pyrrolidin-3-yl]imidazol-1-ium
1-methyl-3-[1-(3-methyl-4-nitro-phenyl)pyrrolidin-3-yl]imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N2CCC(C2)N3C=C[N+](=C3)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)N2CCC(C2)N3C=C[N+](=C3)C)[N+](=O)[O-]
InChI
InChI=1S/C15H19N4O2/c1-12-9-13(3-4-15(12)19(20)21)17-6-5-14(10-17)18-8-7-16(2)11-18/h3-4,7-9,11,14H,5-6,10H2,1-2H3/q+1
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