(2-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]azanium Traditional Name: o-anisyl-(3-phenoxybenzyl)ammonium Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-23-21-13-6-5-9-18(21)16-22-15-17-8-7-12-20(14-17)24-19-10-3-2-4-11-19/h2-14,22H,15-16H2,1H3/p+1