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

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethanoyl]-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium Openeye Name: [1-[2-(4-chlorophenoxy)acetyl]-4-hydroxy-4-piperidyl]methyl-methyl-ammonium CAS Name: [1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-hydroxy-4-piperidinyl]methyl-methylammonium IUPAC Name: [1-[2-(4-chlorophenoxy)acetyl]-4-hydroxypiperidin-4-yl]methyl-methylazanium Traditional Name: [1-[2-(4-chlorophenoxy)acetyl]-4-hydroxy-4-piperidyl]methyl-methyl-ammonium Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1(CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[NH2+]CC1(CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H21ClN2O3/c1-17-11-15(20)6-8-18(9-7-15)14(19)10-21-13-4-2-12(16)3-5-13/h2-5,17,20H,6-11H2,1H3/p+1