(3,4-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (3,4-dichlorobenzyl)-p-anisyl-(4-pyridylmethyl)ammonium Formula: C21H21Cl2N2O+ MolecularWeight: 388.31024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O/c1-26-19-5-2-16(3-6-19)13-25(14-17-8-10-24-11-9-17)15-18-4-7-20(22)21(23)12-18/h2-12H,13-15H2,1H3/p+1