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

Systemtic Name: [(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-12(19-13-8-5-3-2-4-6-9-13)16(21)20-14-10-7-11-18-15(14)17/h7,10-13,19H,2-6,8-9H2,1H3,(H,20,21)/p+1/t12-/m1/s1