2-(3,4-dimethoxyphenyl)-N-(oxan-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(oxan-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(tetrahydropyran-2-ylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxanylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(oxan-2-ylmethyl)ethanamine Traditional Name: homoveratryl(tetrahydropyran-2-ylmethyl)amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2CCCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2CCCCO2)OC

InChI

InChI=1S/C16H25NO3/c1-18-15-7-6-13(11-16(15)19-2)8-9-17-12-14-5-3-4-10-20-14/h6-7,11,14,17H,3-5,8-10,12H2,1-2H3