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

Systemtic Name: 1-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine Openeye Name: 1-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine CAS Name: 1-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine IUPAC Name: 1-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine Traditional Name: 1-(2-methylphenoxy)ethyl-[2-(2-methylphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1OCCNC(C)OC2=CC=CC=C2C

InChI

InChI=1S/C18H23NO2/c1-14-8-4-6-10-17(14)20-13-12-19-16(3)21-18-11-7-5-9-15(18)2/h4-11,16,19H,12-13H2,1-3H3