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2-[(4-chlorophenyl)methyl]-4,8-diethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium
2-[(4-chlorophenyl)methyl]-4,8-diethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)CC3=CC=C(C=C3)Cl)C
Isomeric SMILES
CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)CC3=CC=C(C=C3)Cl)C
InChI
InChI=1S/C22H25ClNO2/c1-5-25-19-8-7-9-20(26-6-2)22-16(4)24(15(3)21(19)22)14-17-10-12-18(23)13-11-17/h7-13H,5-6,14H2,1-4H3/q+1
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