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

Systemtic Name: 1-[3-(2-methoxyethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(2-methoxyethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-(2-methoxyethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-(2-methoxyethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-(2-methoxyethoxy)benzyl]-methyl-amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCCOC

Isomeric SMILES

CNCC1=CC(=CC=C1)OCCOC

InChI

InChI=1S/C11H17NO2/c1-12-9-10-4-3-5-11(8-10)14-7-6-13-2/h3-5,8,12H,6-7,9H2,1-2H3