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

Systemtic Name: [1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [1-(2,4-dichlorophenyl)-2-pyrrolyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl-p-anisyl-ammonium Formula: C19H19Cl2N2O+ MolecularWeight: 362.27296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O/c1-24-17-7-4-14(5-8-17)12-22-13-16-3-2-10-23(16)19-9-6-15(20)11-18(19)21/h2-11,22H,12-13H2,1H3/p+1