(5-methoxy-2-oxidanyl-phenyl)methyl-[2-[(5-methoxy-2-oxidanyl-phenyl)methylamino]ethyl]azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[2-[(5-methoxy-2-oxidanyl-phenyl)methylamino]ethyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[2-[(2-hydroxy-5-methoxy-phenyl)methylamino]ethyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[2-[(2-hydroxy-5-methoxyphenyl)methylamino]ethyl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[2-[(2-hydroxy-5-methoxyphenyl)methylamino]ethyl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-[2-[(2-hydroxy-5-methoxy-benzyl)amino]ethyl]ammonium Formula: C18H25N2O4+ MolecularWeight: 333.4021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]CCNCC2=C(C=CC(=C2)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+]CCNCC2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C18H24N2O4/c1-23-15-3-5-17(21)13(9-15)11-19-7-8-20-12-14-10-16(24-2)4-6-18(14)22/h3-6,9-10,19-22H,7-8,11-12H2,1-2H3/p+1