[1-azanyl-3-(4-ethoxyphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(4-ethoxyphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(4-ethoxyphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(4-ethoxyphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(4-ethoxyphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(4-ethoxyphenoxy)propylidene]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=[NH2+])N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=[NH2+])N

InChI

InChI=1S/C11H16N2O2/c1-2-14-9-3-5-10(6-4-9)15-8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13)/p+1