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

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-cycloheptyl-azanium Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-cycloheptyl-ammonium CAS Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cycloheptylammonium IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-cycloheptylazanium Traditional Name: [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-cycloheptyl-ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H23ClN2O/c1-12(18-14-8-4-2-3-5-9-14)16(20)19-15-10-6-7-13(17)11-15/h6-7,10-12,14,18H,2-5,8-9H2,1H3,(H,19,20)/p+1/t12-/m1/s1