(2-phenoxypyridin-3-yl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: (2-phenoxypyridin-3-yl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: (2-phenoxy-3-pyridyl)methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: (2-phenoxy-3-pyridinyl)methyl-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (2-phenoxypyridin-3-yl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: (2-phenoxy-3-pyridyl)methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O/c1-2-10-21(11-3-1)27-22-18(7-4-13-25-22)15-24-17-20-9-6-14-26(20)19-8-5-12-23-16-19/h1-14,16,24H,15,17H2/p+1