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

Systemtic Name: [1-[(2S)-2-(4-chloranyl-3-methyl-phenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-(4-chloro-3-methyl-phenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-(4-chloro-3-methylphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-(4-chloro-3-methylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-(4-chloro-3-methyl-phenoxy)propanoyl]-4-piperidyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC(CC2)[NH3+])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)N2CCC(CC2)[NH3+])Cl

InChI

InChI=1S/C15H21ClN2O2/c1-10-9-13(3-4-14(10)16)20-11(2)15(19)18-7-5-12(17)6-8-18/h3-4,9,11-12H,5-8,17H2,1-2H3/p+1/t11-/m0/s1