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

Systemtic Name: [(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C16H23N3OS/c1-12(18-14-7-5-3-2-4-6-8-14)15(20)19-16-13(11-17)9-10-21-16/h9-10,12,14,18H,2-8H2,1H3,(H,19,20)/p+1/t12-/m1/s1