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

Systemtic Name: 3-ethyl-2-[(Z)-(3-ethyl-4-methyl-pyrrol-1-ium-2-ylidene)methyl]-4,5-dimethyl-1H-pyrrole Openeye Name: 3-ethyl-2-[(Z)-(3-ethyl-4-methyl-pyrrol-1-ium-2-ylidene)methyl]-4,5-dimethyl-1H-pyrrole CAS Name: 3-ethyl-2-[(Z)-(3-ethyl-4-methyl-2-pyrrol-1-iumylidene)methyl]-4,5-dimethyl-1H-pyrrole IUPAC Name: 3-ethyl-2-[(Z)-(3-ethyl-4-methylpyrrol-1-ium-2-ylidene)methyl]-4,5-dimethyl-1H-pyrrole Traditional Name: 3-ethyl-2-[(Z)-(3-ethyl-4-methyl-pyrrol-1-ium-2-ylidene)methyl]-4,5-dimethyl-1H-pyrrole Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=[NH+]C1=CC2=C(C(=C(N2)C)C)CC)C

Isomeric SMILES

CCC\1=C(C=[NH+]/C1=C\C2=C(C(=C(N2)C)C)CC)C

InChI

InChI=1S/C16H22N2/c1-6-13-10(3)9-17-15(13)8-16-14(7-2)11(4)12(5)18-16/h8-9,18H,6-7H2,1-5H3/p+1/b15-8-