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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCOC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCOC2=CC=CC=C2OC)O

InChI

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