[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C17H26ClN2O+ MolecularWeight: 309.85414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H25ClN2O/c1-13(14-8-10-15(18)11-9-14)19-17(21)12-20(2,3)16-6-4-5-7-16/h8-11,13,16H,4-7,12H2,1-3H3/p+1/t13-/m1/s1