1-[5-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[5-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[5-methoxy-2-(tetrahydropyran-2-ylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[5-methoxy-2-(2-oxanylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[5-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [5-methoxy-2-(tetrahydropyran-2-ylmethoxy)benzyl]-methyl-amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)OC)OCC2CCCCO2

Isomeric SMILES

CNCC1=C(C=CC(=C1)OC)OCC2CCCCO2

InChI

InChI=1S/C15H23NO3/c1-16-10-12-9-13(17-2)6-7-15(12)19-11-14-5-3-4-8-18-14/h6-7,9,14,16H,3-5,8,10-11H2,1-2H3