[(3S)-4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-morpholin-4-yl-butyl]azanium

Systemtic Name: [(3S)-4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3S)-4-(4-chloro-3,5-dimethyl-phenoxy)-3-morpholino-butyl]ammonium CAS Name: [(3S)-4-(4-chloro-3,5-dimethylphenoxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3S)-4-(4-chloro-3,5-dimethylphenoxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3S)-4-(4-chloro-3,5-dimethyl-phenoxy)-3-morpholino-butyl]ammonium Formula: C16H26ClN2O2+ MolecularWeight: 313.84284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(CC[NH3+])N2CCOCC2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@H](CC[NH3+])N2CCOCC2

InChI

InChI=1S/C16H25ClN2O2/c1-12-9-15(10-13(2)16(12)17)21-11-14(3-4-18)19-5-7-20-8-6-19/h9-10,14H,3-8,11,18H2,1-2H3/p+1/t14-/m0/s1