N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-bis(2-methoxyethyl)amine Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCN(CCOC)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H22ClNO3/c1-17-10-7-16(8-11-18-2)9-12-19-14-5-3-13(15)4-6-14/h3-6H,7-12H2,1-2H3