[1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-chloro-5-methyl-phenoxy)acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-chloro-5-methylphenoxy)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-chloro-5-methyl-phenoxy)acetyl]-4-piperidyl]ammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H19ClN2O2/c1-10-2-3-12(15)13(8-10)19-9-14(18)17-6-4-11(16)5-7-17/h2-3,8,11H,4-7,9,16H2,1H3/p+1