[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-(2-methoxyphenyl)-2-pyrrolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-22-19-12-6-5-11-18(19)21-13-7-10-17(21)15-20-14-16-8-3-2-4-9-16/h2-13,20H,14-15H2,1H3/p+1