[1-[(2S)-2-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-(3-chlorophenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-(3-chlorophenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-(3-chlorophenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-(3-chlorophenoxy)propanoyl]-4-piperidyl]ammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)[NH3+])OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)[NH3+])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-10(19-13-4-2-3-11(15)9-13)14(18)17-7-5-12(16)6-8-17/h2-4,9-10,12H,5-8,16H2,1H3/p+1/t10-/m0/s1