1-[3-ethoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-ethoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-ethoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-ethoxy-4-(2-methoxyethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-ethoxy-4-(2-methoxyethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-ethoxy-4-(2-methoxyethoxy)benzyl]-methyl-amine Formula: C13H21NO3 MolecularWeight: 239.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OCCOC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OCCOC

InChI

InChI=1S/C13H21NO3/c1-4-16-13-9-11(10-14-2)5-6-12(13)17-8-7-15-3/h5-6,9,14H,4,7-8,10H2,1-3H3