[(E)-1-azanyl-3-ethoxy-prop-2-enylidene]azanium

Systemtic Name: [(E)-1-azanyl-3-ethoxy-prop-2-enylidene]azanium Openeye Name: [(E)-1-amino-3-ethoxy-prop-2-enylidene]ammonium CAS Name: [(E)-1-amino-3-ethoxyprop-2-enylidene]ammonium IUPAC Name: [(E)-1-amino-3-ethoxyprop-2-enylidene]azanium Traditional Name: [(E)-1-amino-3-ethoxy-prop-2-enylidene]ammonium Formula: C5H11N2O+ MolecularWeight: 115.15364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=[NH2+])N

Isomeric SMILES

CCO/C=C/C(=[NH2+])N

InChI

InChI=1S/C5H10N2O/c1-2-8-4-3-5(6)7/h3-4H,2H2,1H3,(H3,6,7)/p+1/b4-3+