N-[2-(4-chloranylphenoxy)ethyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-13(14-4-3-5-17(12-14)20-2)19-10-11-21-16-8-6-15(18)7-9-16/h3-9,12-13,19H,10-11H2,1-2H3