[5-[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]methyl-trimethyl-azanium

Systemtic Name: [5-[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]methyl-trimethyl-azanium Openeye Name: [5-[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]methyl-trimethyl-ammonium CAS Name: [5-[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]methyl-trimethylammonium IUPAC Name: [5-[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]methyl-trimethylazanium Traditional Name: [5-[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]methyl-trimethyl-ammonium Formula: C19H27N4+ MolecularWeight: 311.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)CC2=CC=C(N2)C3=CC=C(N3)C[N+](C)(C)C

Isomeric SMILES

CCC1=CC=C(N1)CC2=CC=C(N2)C3=CC=C(N3)C[N+](C)(C)C

InChI

InChI=1S/C19H27N4/c1-5-14-6-7-15(20-14)12-16-8-10-18(21-16)19-11-9-17(22-19)13-23(2,3)4/h6-11,20-22H,5,12-13H2,1-4H3/q+1