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

Systemtic Name: [(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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