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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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