[(2R)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium

Systemtic Name: [(2R)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C18H25ClN3O+ MolecularWeight: 334.8636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O/c1-13(21-15-7-5-3-2-4-6-8-15)18(23)22-16-10-9-14(12-20)17(19)11-16/h9-11,13,15,21H,2-8H2,1H3,(H,22,23)/p+1/t13-/m1/s1