(3-hydroxyphenyl)methyl-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]azanium Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)ethyl-[(3-hydroxyphenyl)methyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]azanium Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)ethyl-(3-hydroxybenzyl)ammonium Formula: C23H26NO3+ MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-26-23-15-18(12-13-24-16-20-8-5-9-21(25)14-20)10-11-22(23)27-17-19-6-3-2-4-7-19/h2-11,14-15,24-25H,12-13,16-17H2,1H3/p+1