[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium

Systemtic Name: [(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2/c1-13(20-15-8-6-4-3-5-7-9-15)18(22)21-16-12-14(19)10-11-17(16)23-2/h10-13,15,20H,3-9H2,1-2H3,(H,21,22)/p+1/t13-/m1/s1