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

Systemtic Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-18(2)15(12-8-10-14(20-3)11-9-12)16(19)17-13-6-4-5-7-13/h8-11,13,15H,4-7H2,1-3H3,(H,17,19)/p+1