[1-azanyl-3-(2-propoxyphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-propoxyphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-propoxyphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-propoxyphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-propoxyphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-propoxyphenoxy)propylidene]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCC(=[NH2+])N

Isomeric SMILES

CCCOC1=CC=CC=C1OCCC(=[NH2+])N

InChI

InChI=1S/C12H18N2O2/c1-2-8-15-10-5-3-4-6-11(10)16-9-7-12(13)14/h3-6H,2,7-9H2,1H3,(H3,13,14)/p+1