4,8-diethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-2-ium

Systemtic Name: 4,8-diethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-2-ium Openeye Name: 4,8-diethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-2-ium CAS Name: 4,8-diethoxy-1,2,3-trimethylcyclohepta[c]pyrrol-2-ium IUPAC Name: 4,8-diethoxy-1,2,3-trimethylcyclohepta[c]pyrrol-2-ium Traditional Name: 4,8-diethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-2-ium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)C)C

Isomeric SMILES

CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)C)C

InChI

InChI=1S/C16H22NO2/c1-6-18-13-9-8-10-14(19-7-2)16-12(4)17(5)11(3)15(13)16/h8-10H,6-7H2,1-5H3/q+1