[1-[3-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-chlorophenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-chlorophenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-chlorophenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3-chlorophenoxy)propanoyl]-4-piperidyl]ammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O2/c15-11-2-1-3-13(10-11)19-9-6-14(18)17-7-4-12(16)5-8-17/h1-3,10,12H,4-9,16H2/p+1