(4-methoxyphenyl)methyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium Traditional Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-p-anisyl-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O/c1-15-5-3-7-19(21-15)22-12-4-6-17(22)14-20-13-16-8-10-18(23-2)11-9-16/h3-12,20H,13-14H2,1-2H3/p+1