[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-[(E)-cinnamyl]-methyl-ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[(E)-cinnamyl]-methyl-ammonium Formula: C19H22BrN2O+ MolecularWeight: 374.29478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O/c1-15-13-17(20)10-11-18(15)21-19(23)14-22(2)12-6-9-16-7-4-3-5-8-16/h3-11,13H,12,14H2,1-2H3,(H,21,23)/p+1/b9-6+