[1-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(4-bromo-2,6-dimethylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-bromo-2,6-dimethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H22BrN2O+ MolecularWeight: 326.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2(CCCCC2)[NH3+])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2(CCCCC2)[NH3+])C)Br

InChI

InChI=1S/C15H21BrN2O/c1-10-8-12(16)9-11(2)13(10)18-14(19)15(17)6-4-3-5-7-15/h8-9H,3-7,17H2,1-2H3,(H,18,19)/p+1