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

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethanoyl]-4-oxidanyl-piperidin-4-yl]methylazanium Openeye Name: [1-[2-(4-chlorophenoxy)acetyl]-4-hydroxy-4-piperidyl]methylammonium CAS Name: [1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-hydroxy-4-piperidinyl]methylammonium IUPAC Name: [1-[2-(4-chlorophenoxy)acetyl]-4-hydroxypiperidin-4-yl]methylazanium Traditional Name: [1-[2-(4-chlorophenoxy)acetyl]-4-hydroxy-4-piperidyl]methylammonium Formula: C14H20ClN2O3+ MolecularWeight: 299.7732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C[NH3+])O)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1(C[NH3+])O)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O3/c15-11-1-3-12(4-2-11)20-9-13(18)17-7-5-14(19,10-16)6-8-17/h1-4,19H,5-10,16H2/p+1