cyclopentyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NCCC1=CC=C(C=C1)OC)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NCCC1=CC=C(C=C1)OC)C2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-20(2,16-6-4-5-7-16)14-18(21)19-13-12-15-8-10-17(22-3)11-9-15/h8-11,16H,4-7,12-14H2,1-3H3/p+1