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

Systemtic Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-22-18-10-9-17(14-20-18)21-11-5-8-16(21)13-19-12-15-6-3-2-4-7-15/h2-11,14,19H,12-13H2,1H3/p+1