[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-(2-methylallyl)ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-(2-methylallyl)ammonium Formula: C14H20BrN2O+ MolecularWeight: 312.2254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O/c1-10(2)8-17(4)9-14(18)16-13-6-5-12(15)7-11(13)3/h5-7H,1,8-9H2,2-4H3,(H,16,18)/p+1