[azanyl-[2-(2,6-dimethoxyphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2,6-dimethoxyphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(2,6-dimethoxyphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(2,6-dimethoxyphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,6-dimethoxyphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(2,6-dimethoxyphenoxy)phenyl]methylene]ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C15H16N2O3/c1-18-12-8-5-9-13(19-2)14(12)20-11-7-4-3-6-10(11)15(16)17/h3-9H,1-2H3,(H3,16,17)/p+1