[1-[3-(2-chloranyl-5-methyl-phenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-chloranyl-5-methyl-phenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-chloro-5-methyl-phenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-chloro-5-methylphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-chloro-5-methylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-chloro-5-methyl-phenoxy)propanoyl]-4-piperidyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-11-2-3-13(16)14(10-11)20-9-6-15(19)18-7-4-12(17)5-8-18/h2-3,10,12H,4-9,17H2,1H3/p+1