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4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)cyclohexen-1-yl]-3,5-dimethyl-1H-pyrrole

4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)cyclohexen-1-yl]-3,5-dimethyl-1H-pyrrole

Systemtic Name:4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)cyclohexen-1-yl]-3,5-dimethyl-1H-pyrrole
Openeye Name:4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)cyclohexen-1-yl]-3,5-dimethyl-1H-pyrrole
CAS Name:4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-2-pyrrol-1-iumylidene)-1-cyclohexenyl]-3,5-dimethyl-1H-pyrrole
IUPAC Name:4-ethyl-2-[3-(4-ethyl-3,5-dimethylpyrrol-1-ium-2-ylidene)cyclohexen-1-yl]-3,5-dimethyl-1H-pyrrole
Traditional Name:4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)cyclohexen-1-yl]-3,5-dimethyl-1H-pyrrole
Formula: C22H31N2+
MolecularWeight: 323.49494
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2CCCC(=C2)C3=C(C(=C(N3)C)CC)C)[NH+]=C1C)C


Isomeric SMILES

CCC1=C(C(=C2CCCC(=C2)C3=C(C(=C(N3)C)CC)C)[NH+]=C1C)C


InChI

InChI=1S/C22H30N2/c1-7-19-13(3)21(23-15(19)5)17-10-9-11-18(12-17)22-14(4)20(8-2)16(6)24-22/h12,23H,7-11H2,1-6H3/p+1


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