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

Systemtic Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-methyl-ammonium CAS Name: [1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-methylazanium Traditional Name: benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-methyl-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC=CN2C3=CN=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC=CN2C3=CN=C(C=C3)OC

InChI

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