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

Systemtic Name: 1-[3-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-methoxy-2-(tetrahydropyran-2-ylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-methoxy-2-(2-oxanylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-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/c1-16-10-12-6-5-8-14(17-2)15(12)19-11-13-7-3-4-9-18-13/h5-6,8,13,16H,3-4,7,9-11H2,1-2H3