[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-dimethyl-[(Z)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-dimethyl-[(Z)-3-phenylprop-2-enyl]azanium Openeye Name: [(Z)-cinnamyl]-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-methoxy-1-oxopropan-2-yl]-dimethyl-[(Z)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl]-dimethyl-[(Z)-3-phenylprop-2-enyl]azanium Traditional Name: [(Z)-cinnamyl]-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]-dimethyl-ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)[N+](C)(C)CC=CC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)OC)[N+](C)(C)C/C=C\C1=CC=CC=C1

InChI

InChI=1S/C15H22NO2/c1-13(15(17)18-4)16(2,3)12-8-11-14-9-6-5-7-10-14/h5-11,13H,12H2,1-4H3/q+1/b11-8-/t13-/m1/s1