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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC2(CCN(CC2)C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCC2(CCN(CC2)C)[NH3+]

InChI

InChI=1S/C15H23ClN2O/c1-12-3-4-13(16)14(11-12)19-10-7-15(17)5-8-18(2)9-6-15/h3-4,11H,5-10,17H2,1-2H3/p+1