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

Systemtic Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [2-(2-methylphenoxy)-3-pyridinyl]methyl-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O/c1-18-7-2-3-11-22(18)28-23-19(8-4-13-26-23)15-25-17-21-10-6-14-27(21)20-9-5-12-24-16-20/h2-14,16,25H,15,17H2,1H3/p+1