N-[[2-chloranyl-6-(2,2-dimethylmorpholin-4-yl)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(2,2-dimethylmorpholin-4-yl)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(2,2-dimethylmorpholin-4-yl)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(2,2-dimethyl-4-morpholinyl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(2,2-dimethylmorpholin-4-yl)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(2,2-dimethylmorpholino)benzyl]-ethyl-amine Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)N2CCOC(C2)(C)C

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)N2CCOC(C2)(C)C

InChI

InChI=1S/C15H23ClN2O/c1-4-17-10-12-13(16)6-5-7-14(12)18-8-9-19-15(2,3)11-18/h5-7,17H,4,8-11H2,1-3H3