[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)C/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O/c1-16-9-7-13-19(17(16)2)21-20(23)15-22(3)14-8-12-18-10-5-4-6-11-18/h4-13H,14-15H2,1-3H3,(H,21,23)/p+1/b12-8+