[(E)-3-(furan-2-yl)prop-2-enyl]azanium

Systemtic Name: [(E)-3-(furan-2-yl)prop-2-enyl]azanium Openeye Name: [(E)-3-(2-furyl)allyl]ammonium CAS Name: [(E)-3-(2-furanyl)prop-2-enyl]ammonium IUPAC Name: [(E)-3-(furan-2-yl)prop-2-enyl]azanium Traditional Name: [(E)-3-(2-furyl)allyl]ammonium Formula: C7H10NO+ MolecularWeight: 124.1604

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC[NH3+]

Isomeric SMILES

C1=COC(=C1)/C=C/C[NH3+]

InChI

InChI=1S/C7H9NO/c8-5-1-3-7-4-2-6-9-7/h1-4,6H,5,8H2/p+1/b3-1+