cyclooctyl-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C17H25Cl2N2O+ MolecularWeight: 344.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H24Cl2N2O/c1-12(20-14-7-5-3-2-4-6-8-14)17(22)21-16-10-9-13(18)11-15(16)19/h9-12,14,20H,2-8H2,1H3,(H,21,22)/p+1/t12-/m1/s1