[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C17H26ClN2O+ MolecularWeight: 309.85414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O/c1-13(19-15-9-5-3-2-4-6-10-15)17(21)20-16-11-7-8-14(18)12-16/h7-8,11-13,15,19H,2-6,9-10H2,1H3,(H,20,21)/p+1/t13-/m1/s1