dimethyl-[(E)-3-(oxidanylamino)-3-phenyl-prop-2-enyl]azanium

Systemtic Name: dimethyl-[(E)-3-(oxidanylamino)-3-phenyl-prop-2-enyl]azanium Openeye Name: [(E)-3-(hydroxyamino)-3-phenyl-allyl]-dimethyl-ammonium CAS Name: [(E)-3-(hydroxyamino)-3-phenylprop-2-enyl]-dimethylammonium IUPAC Name: [(E)-3-(hydroxyamino)-3-phenylprop-2-enyl]-dimethylazanium Traditional Name: [(E)-3-(hydroxyamino)-3-phenyl-allyl]-dimethyl-ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC=C(C1=CC=CC=C1)NO

Isomeric SMILES

C[NH+](C)C/C=C(\C1=CC=CC=C1)/NO

InChI

InChI=1S/C11H16N2O/c1-13(2)9-8-11(12-14)10-6-4-3-5-7-10/h3-8,12,14H,9H2,1-2H3/p+1/b11-8+