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

Systemtic Name: 1-[4-methoxy-3-(oxan-2-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-methoxy-3-(tetrahydropyran-2-ylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-methoxy-3-(2-oxanylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-methoxy-3-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [4-methoxy-3-(tetrahydropyran-2-ylmethoxy)benzyl]-methyl-amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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