[1-azanyl-2-(2-ethoxyphenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(2-ethoxyphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(2-ethoxyphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(2-ethoxyphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(2-ethoxyphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(2-ethoxyphenoxy)ethylidene]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=[NH2+])N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=[NH2+])N

InChI

InChI=1S/C10H14N2O2/c1-2-13-8-5-3-4-6-9(8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)/p+1