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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(CN2CCC(CC2)[NH3+])C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](CN2CCC(CC2)[NH3+])C=O)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-11-8-13(2-3-15(11)16)20-14(10-19)9-18-6-4-12(17)5-7-18/h2-3,8,10,12,14H,4-7,9,17H2,1H3/p+1/t14-/m0/s1