[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-diethylammonium IUPAC Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-diethylazanium Traditional Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-diethyl-ammonium Formula: C17H26ClN2O+ MolecularWeight: 309.85414

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2

Isomeric SMILES

CC[NH+](CC)C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2

InChI

InChI=1S/C17H25ClN2O/c1-3-20(4-2)16(13-9-11-14(18)12-10-13)17(21)19-15-7-5-6-8-15/h9-12,15-16H,3-8H2,1-2H3,(H,19,21)/p+1