[(E)-3-(dimethylamino)-2-phenylmethoxy-prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-3-(dimethylamino)-2-phenylmethoxy-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-2-benzyloxy-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enylidene]-dimethylazanium Traditional Name: [(E)-2-benzoxy-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)OCC1=CC=CC=C1

Isomeric SMILES

CN(C)/C=C(\C=[N+](C)C)/OCC1=CC=CC=C1

InChI

InChI=1S/C14H21N2O/c1-15(2)10-14(11-16(3)4)17-12-13-8-6-5-7-9-13/h5-11H,12H2,1-4H3/q+1