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

Systemtic Name: 4-ethyl-2-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)methyl]-3,5-dimethyl-1H-pyrrole Openeye Name: 4-ethyl-2-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)methyl]-3,5-dimethyl-1H-pyrrole CAS Name: 4-ethyl-2-[(Z)-(4-ethyl-3,5-dimethyl-2-pyrrol-1-iumylidene)methyl]-3,5-dimethyl-1H-pyrrole IUPAC Name: 4-ethyl-2-[(Z)-(4-ethyl-3,5-dimethylpyrrol-1-ium-2-ylidene)methyl]-3,5-dimethyl-1H-pyrrole Traditional Name: 4-ethyl-2-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)methyl]-3,5-dimethyl-1H-pyrrole Formula: C17H25N2+ MolecularWeight: 257.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)C)CC)C)[NH+]=C1C)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)C)CC)C)/[NH+]=C1C)C

InChI

InChI=1S/C17H24N2/c1-7-14-10(3)16(18-12(14)5)9-17-11(4)15(8-2)13(6)19-17/h9,18H,7-8H2,1-6H3/p+1/b17-9-