1-[3-(methoxymethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-(methoxymethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(methoxymethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-(methoxymethoxy)benzyl]-methyl-amine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCOC

Isomeric SMILES

CNCC1=CC(=CC=C1)OCOC

InChI

InChI=1S/C10H15NO2/c1-11-7-9-4-3-5-10(6-9)13-8-12-2/h3-6,11H,7-8H2,1-2H3