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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH2+]CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC[NH2+]CC2=CC(=C(C=C2)O)OC

InChI

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