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

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cycloheptyl-methyl-azanium Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-cycloheptyl-methyl-ammonium CAS Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-cycloheptyl-methylammonium IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-cycloheptyl-methylazanium Traditional Name: [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-cycloheptyl-methyl-ammonium Formula: C17H26BrN2O+ MolecularWeight: 354.30514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH+](C)C2CCCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH+](C)C2CCCCCC2)Br

InChI

InChI=1S/C17H25BrN2O/c1-13-9-10-16(15(18)11-13)19-17(21)12-20(2)14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,19,21)/p+1