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

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-phenethyl-azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-phenethyl-ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-phenethylammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-phenethylazanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-phenethyl-ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-25-23-16-21(17-24-15-14-19-8-4-2-5-9-19)12-13-22(23)26-18-20-10-6-3-7-11-20/h2-13,16,24H,14-15,17-18H2,1H3/p+1