(4-bromanyl-2,6-dimethyl-phenyl)-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl)-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromo-2,6-dimethyl-phenyl)-[2-[isopropyl(methyl)amino]-2-oxo-ethyl]ammonium CAS Name: (4-bromo-2,6-dimethylphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: (4-bromo-2,6-dimethylphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]azanium Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-[2-[isopropyl(methyl)amino]-2-keto-ethyl]ammonium Formula: C14H22BrN2O+ MolecularWeight: 314.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[NH2+]CC(=O)N(C)C(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1[NH2+]CC(=O)N(C)C(C)C)C)Br

InChI

InChI=1S/C14H21BrN2O/c1-9(2)17(5)13(18)8-16-14-10(3)6-12(15)7-11(14)4/h6-7,9,16H,8H2,1-5H3/p+1