(3-methoxy-2-oxidanyl-phenyl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-hydroxy-3-methoxy-phenyl)methyl]-phenethyl-ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-hydroxy-3-methoxyphenyl)methyl]-phenethylazanium Traditional Name: benzyl-(2-hydroxy-3-methoxy-benzyl)-phenethyl-ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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