N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine

Systemtic Name: N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine Openeye Name: N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine CAS Name: N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine IUPAC Name: N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine Traditional Name: 2-chloroethyl-[1-(2-methoxyphenoxy)ethyl]-[2-(2-methylphenoxy)ethyl]amine Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(CCCl)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1OCCN(CCCl)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H26ClNO3/c1-16-8-4-5-9-18(16)24-15-14-22(13-12-21)17(2)25-20-11-7-6-10-19(20)23-3/h4-11,17H,12-15H2,1-3H3