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

Systemtic Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-methoxy-4-(2-methoxyethoxy)benzyl]-methyl-amine Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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