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

Systemtic Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-dimethylammonium IUPAC Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-dimethylazanium Traditional Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-dimethyl-ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-18(2)14(11-7-9-12(16)10-8-11)15(19)17-13-5-3-4-6-13/h7-10,13-14H,3-6H2,1-2H3,(H,17,19)/p+1