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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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