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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)N2CC(OC(C2)C)C

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)N2CC(OC(C2)C)C

InChI

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