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4,8-diethoxy-1,3-dimethyl-2-(4-methylphenyl)cyclohepta[c]pyrrol-2-ium
4,8-diethoxy-1,3-dimethyl-2-(4-methylphenyl)cyclohepta[c]pyrrol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)C3=CC=C(C=C3)C)C
Isomeric SMILES
CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)C3=CC=C(C=C3)C)C
InChI
InChI=1S/C22H26NO2/c1-6-24-19-9-8-10-20(25-7-2)22-17(5)23(16(4)21(19)22)18-13-11-15(3)12-14-18/h8-14H,6-7H2,1-5H3/q+1
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