[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(4-methylbenzyl)ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CN=C(C=C3)OC

InChI

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