N-methyl-1-[2-(2-propoxyphenoxy)phenyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=CC=CC=C2C(C)NC

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=CC=CC=C2C(C)NC

InChI

InChI=1S/C18H23NO2/c1-4-13-20-17-11-7-8-12-18(17)21-16-10-6-5-9-15(16)14(2)19-3/h5-12,14,19H,4,13H2,1-3H3