1-(4-chlorophenyl)-2,2,2-triethoxy-ethanamine

Systemtic Name: 1-(4-chlorophenyl)-2,2,2-triethoxy-ethanamine Openeye Name: 1-(4-chlorophenyl)-2,2,2-triethoxy-ethanamine CAS Name: 1-(4-chlorophenyl)-2,2,2-triethoxyethanamine IUPAC Name: 1-(4-chlorophenyl)-2,2,2-triethoxyethanamine Traditional Name: [1-(4-chlorophenyl)-2,2,2-triethoxy-ethyl]amine Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=C(C=C1)Cl)N)(OCC)OCC

Isomeric SMILES

CCOC(C(C1=CC=C(C=C1)Cl)N)(OCC)OCC

InChI

InChI=1S/C14H22ClNO3/c1-4-17-14(18-5-2,19-6-3)13(16)11-7-9-12(15)10-8-11/h7-10,13H,4-6,16H2,1-3H3