(4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (4-chlorobenzyl)-p-anisyl-(4-pyridylmethyl)ammonium Formula: C21H22ClN2O+ MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-25-21-8-4-18(5-9-21)15-24(16-19-10-12-23-13-11-19)14-17-2-6-20(22)7-3-17/h2-13H,14-16H2,1H3/p+1