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

Systemtic Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-methoxy-2-(2-methoxyethoxy)benzyl]-methyl-amine Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OCCOC

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OCCOC

InChI

InChI=1S/C12H19NO3/c1-13-9-10-5-4-6-11(15-3)12(10)16-8-7-14-2/h4-6,13H,7-9H2,1-3H3