[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclohexyl-azanium

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclohexyl-azanium Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-cyclohexyl-ammonium CAS Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cyclohexylammonium IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cyclohexylazanium Traditional Name: [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-cyclohexyl-ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)[NH2+]C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)[NH2+]C2CCCCC2

InChI

InChI=1S/C15H21ClN2O/c1-11(17-13-7-3-2-4-8-13)15(19)18-14-9-5-6-12(16)10-14/h5-6,9-11,13,17H,2-4,7-8H2,1H3,(H,18,19)/p+1/t11-/m1/s1