[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-4-piperidyl]ammonium Formula: C15H24ClN2O+ MolecularWeight: 283.81686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H23ClN2O/c1-11-9-14(10-12(2)15(11)16)19-8-7-18-5-3-13(17)4-6-18/h9-10,13H,3-8,17H2,1-2H3/p+1