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

Systemtic Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyphenyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2C[NH2+]CC3=CN=CC=C3

InChI

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