(1R)-2,2,2-tris(chloranyl)-N-(2-methoxyethyl)-1-phenyl-ethanamine

Systemtic Name: (1R)-2,2,2-tris(chloranyl)-N-(2-methoxyethyl)-1-phenyl-ethanamine Openeye Name: (1R)-2,2,2-trichloro-N-(2-methoxyethyl)-1-phenyl-ethanamine CAS Name: (1R)-2,2,2-trichloro-N-(2-methoxyethyl)-1-phenylethanamine IUPAC Name: (1R)-2,2,2-trichloro-N-(2-methoxyethyl)-1-phenylethanamine Traditional Name: 2-methoxyethyl-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]amine Formula: C11H14Cl3NO MolecularWeight: 282.59396

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C1=CC=CC=C1)C(Cl)(Cl)Cl

Isomeric SMILES

COCCN[C@H](C1=CC=CC=C1)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H14Cl3NO/c1-16-8-7-15-10(11(12,13)14)9-5-3-2-4-6-9/h2-6,10,15H,7-8H2,1H3/t10-/m1/s1