2-[(2S)-4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]morpholin-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2S)-4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]morpholin-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(2S)-4-[2-(4-chloro-2-methyl-phenoxy)acetyl]morpholin-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(2S)-4-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-morpholinyl]ethyl-dimethylammonium IUPAC Name: 2-[(2S)-4-[2-(4-chloro-2-methylphenoxy)acetyl]morpholin-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(2S)-4-[2-(4-chloro-2-methyl-phenoxy)acetyl]morpholin-2-yl]ethyl-dimethyl-ammonium Formula: C17H26ClN2O3+ MolecularWeight: 341.85294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCOC(C2)CC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCO[C@H](C2)CC[NH+](C)C

InChI

InChI=1S/C17H25ClN2O3/c1-13-10-14(18)4-5-16(13)23-12-17(21)20-8-9-22-15(11-20)6-7-19(2)3/h4-5,10,15H,6-9,11-12H2,1-3H3/p+1/t15-/m0/s1