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

Systemtic Name: 4-ethyl-2-[(Z)-[4-ethyl-5-(methoxymethyl)-3-methyl-pyrrol-1-ium-2-ylidene]methyl]-5-(methoxymethyl)-3-methyl-1H-pyrrole Openeye Name: 4-ethyl-2-[(Z)-[4-ethyl-5-(methoxymethyl)-3-methyl-pyrrol-1-ium-2-ylidene]methyl]-5-(methoxymethyl)-3-methyl-1H-pyrrole CAS Name: 4-ethyl-2-[(Z)-[4-ethyl-5-(methoxymethyl)-3-methyl-2-pyrrol-1-iumylidene]methyl]-5-(methoxymethyl)-3-methyl-1H-pyrrole IUPAC Name: 4-ethyl-2-[(Z)-[4-ethyl-5-(methoxymethyl)-3-methylpyrrol-1-ium-2-ylidene]methyl]-5-(methoxymethyl)-3-methyl-1H-pyrrole Traditional Name: 4-ethyl-2-[(Z)-[4-ethyl-5-(methoxymethyl)-3-methyl-pyrrol-1-ium-2-ylidene]methyl]-5-(methoxymethyl)-3-methyl-1H-pyrrole Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)COC)CC)C)[NH+]=C1COC)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)COC)CC)C)/[NH+]=C1COC)C

InChI

InChI=1S/C19H28N2O2/c1-7-14-12(3)16(20-18(14)10-22-5)9-17-13(4)15(8-2)19(21-17)11-23-6/h9,20H,7-8,10-11H2,1-6H3/p+1/b17-9-