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N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2,3-dihydro-1H-indene-2-carboxamide
N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2,3-dihydro-1H-indene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH+]=C(N1)CN(C)C(=O)C2CC3=CC=CC=C3C2
Isomeric SMILES
CC1=C[NH+]=C(N1)CN(C)C(=O)C2CC3=CC=CC=C3C2
InChI
InChI=1S/C16H19N3O/c1-11-9-17-15(18-11)10-19(2)16(20)14-7-12-5-3-4-6-13(12)8-14/h3-6,9,14H,7-8,10H2,1-2H3,(H,17,18)/p+1
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