[(3S)-4-(2-chloranyl-5-methyl-phenoxy)-3-morpholin-4-yl-butyl]azanium

Systemtic Name: [(3S)-4-(2-chloranyl-5-methyl-phenoxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3S)-4-(2-chloro-5-methyl-phenoxy)-3-morpholino-butyl]ammonium CAS Name: [(3S)-4-(2-chloro-5-methylphenoxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3S)-4-(2-chloro-5-methylphenoxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3S)-4-(2-chloro-5-methyl-phenoxy)-3-morpholino-butyl]ammonium Formula: C15H24ClN2O2+ MolecularWeight: 299.81626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CC[NH3+])N2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC[C@H](CC[NH3+])N2CCOCC2

InChI

InChI=1S/C15H23ClN2O2/c1-12-2-3-14(16)15(10-12)20-11-13(4-5-17)18-6-8-19-9-7-18/h2-3,10,13H,4-9,11,17H2,1H3/p+1/t13-/m0/s1