[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-bromo-4-methylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-bromo-4-methylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H20BrN2O+ MolecularWeight: 312.2254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)[NH3+])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)[NH3+])Br

InChI

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