(4-methoxyphenyl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: p-anisyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CN=CC=C3

InChI

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