(3-methoxy-4-phenylmethoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4-benzyloxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-benzyl-ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-24-22-14-20(16-23-15-18-8-4-2-5-9-18)12-13-21(22)25-17-19-10-6-3-7-11-19/h2-14,23H,15-17H2,1H3/p+1