(2-methoxyphenyl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (2-methoxyphenyl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-methoxyphenyl)methyl]-phenethyl-ammonium CAS Name: (2-methoxyphenyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-methoxyphenyl)methyl]-phenethylazanium Traditional Name: benzyl-o-anisyl-phenethyl-ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-25-23-15-9-8-14-22(23)19-24(18-21-12-6-3-7-13-21)17-16-20-10-4-2-5-11-20/h2-15H,16-19H2,1H3/p+1