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

Systemtic Name: (4-methoxyphenyl)methyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]azanium Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-p-anisyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2/c1-23-18-11-9-16(10-12-18)14-21-15-17-6-5-13-22(17)19-7-3-4-8-20(19)24-2/h3-13,21H,14-15H2,1-2H3/p+1