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

Systemtic Name: 2-[(Z)-(3-ethyl-4-methyl-pyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole Openeye Name: 2-[(Z)-(3-ethyl-4-methyl-pyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole CAS Name: 2-[(Z)-(3-ethyl-4-methyl-2-pyrrol-1-iumylidene)methyl]-3,4,5-trimethyl-1H-pyrrole IUPAC Name: 2-[(Z)-(3-ethyl-4-methylpyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole Traditional Name: 2-[(Z)-(3-ethyl-4-methyl-pyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-6-13-9(2)8-16-15(13)7-14-11(4)10(3)12(5)17-14/h7-8,17H,6H2,1-5H3/p+1/b15-7-