[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyphenyl)-2-pyrrolyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(2-pyridylmethyl)ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2C[NH2+]CC3=CC=CC=N3

InChI

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