[2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium

Systemtic Name: [2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium Openeye Name: [2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl]-(cyclohexylmethyl)ammonium CAS Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-(cyclohexylmethyl)ammonium IUPAC Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-(cyclohexylmethyl)azanium Traditional Name: [2-(3-bromo-4-methyl-anilino)-2-keto-ethyl]-(cyclohexylmethyl)ammonium Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2CCCCC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2CCCCC2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-7-8-14(9-15(12)17)19-16(20)11-18-10-13-5-3-2-4-6-13/h7-9,13,18H,2-6,10-11H2,1H3,(H,19,20)/p+1