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

Systemtic Name: [1-azanyl-3-(4-ethylphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(4-ethylphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(4-ethylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(4-ethylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(4-ethylphenoxy)propylidene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=[NH2+])N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=[NH2+])N

InChI

InChI=1S/C11H16N2O/c1-2-9-3-5-10(6-4-9)14-8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13)/p+1