[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C17H18N4O/c1-22-17-7-6-16(13-20-17)21-9-3-5-15(21)12-19-11-14-4-2-8-18-10-14/h2-10,13,19H,11-12H2,1H3/p+1