[1-azanyl-2-(2,6-dimethoxyphenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(2,6-dimethoxyphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(2,6-dimethoxyphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(2,6-dimethoxyphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(2,6-dimethoxyphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(2,6-dimethoxyphenoxy)ethylidene]ammonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-13-7-4-3-5-8(14-2)10(7)15-6-9(11)12/h3-5H,6H2,1-2H3,(H3,11,12)/p+1