[1-azanyl-2-(4-propoxyphenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(4-propoxyphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(4-propoxyphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(4-propoxyphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(4-propoxyphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(4-propoxyphenoxy)ethylidene]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=[NH2+])N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=[NH2+])N

InChI

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