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

Systemtic Name: [5-[[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl-trimethyl-azanium Openeye Name: [5-[[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl-trimethyl-ammonium CAS Name: [5-[[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl-trimethylammonium IUPAC Name: [5-[[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl-trimethylazanium Traditional Name: [5-[[5-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl-trimethyl-ammonium Formula: C20H29N4+ MolecularWeight: 325.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)CC2=CC=C(N2)CC3=CC=C(N3)C[N+](C)(C)C

Isomeric SMILES

CCC1=CC=C(N1)CC2=CC=C(N2)CC3=CC=C(N3)C[N+](C)(C)C

InChI

InChI=1S/C20H29N4/c1-5-15-6-7-16(21-15)12-17-8-9-18(22-17)13-19-10-11-20(23-19)14-24(2,3)4/h6-11,21-23H,5,12-14H2,1-4H3/q+1