[4-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-methyl-piperidin-4-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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