(4-methoxy-3-oxidanyl-phenyl)methyl-[2-(3-methoxyphenoxy)ethyl]azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[2-(3-methoxyphenoxy)ethyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[2-(3-methoxyphenoxy)ethyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[2-(3-methoxyphenoxy)ethyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[2-(3-methoxyphenoxy)ethyl]ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC[NH2+]CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC[NH2+]CC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO4/c1-20-14-4-3-5-15(11-14)22-9-8-18-12-13-6-7-17(21-2)16(19)10-13/h3-7,10-11,18-19H,8-9,12H2,1-2H3/p+1