[1-azanyl-3-(2,6-dimethoxyphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2,6-dimethoxyphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2,6-dimethoxyphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2,6-dimethoxyphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2,6-dimethoxyphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2,6-dimethoxyphenoxy)propylidene]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-14-8-4-3-5-9(15-2)11(8)16-7-6-10(12)13/h3-5H,6-7H2,1-2H3,(H3,12,13)/p+1