[4-[2-(4-chloranylphenoxy)ethyl]-1-methyl-piperidin-4-yl]azanium

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]-1-methyl-piperidin-4-yl]azanium Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]-1-methyl-4-piperidyl]ammonium CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-methyl-4-piperidinyl]ammonium IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]-1-methylpiperidin-4-yl]azanium Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]-1-methyl-4-piperidyl]ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(CCOC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CN1CCC(CC1)(CCOC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C14H21ClN2O/c1-17-9-6-14(16,7-10-17)8-11-18-13-4-2-12(15)3-5-13/h2-5H,6-11,16H2,1H3/p+1