(3-methoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-methoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-methoxyphenyl)methyl-phenethyl-(4-pyridylmethyl)ammonium CAS Name: (3-methoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-methoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Traditional Name: m-anisyl-phenethyl-(4-pyridylmethyl)ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C22H24N2O/c1-25-22-9-5-8-21(16-22)18-24(17-20-10-13-23-14-11-20)15-12-19-6-3-2-4-7-19/h2-11,13-14,16H,12,15,17-18H2,1H3/p+1