3,4-dimethoxy-N-(oxan-2-ylmethyl)aniline

Systemtic Name: 3,4-dimethoxy-N-(oxan-2-ylmethyl)aniline Openeye Name: 3,4-dimethoxy-N-(tetrahydropyran-2-ylmethyl)aniline CAS Name: 3,4-dimethoxy-N-(2-oxanylmethyl)aniline IUPAC Name: 3,4-dimethoxy-N-(oxan-2-ylmethyl)aniline Traditional Name: (3,4-dimethoxyphenyl)-(tetrahydropyran-2-ylmethyl)amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2CCCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2CCCCO2)OC

InChI

InChI=1S/C14H21NO3/c1-16-13-7-6-11(9-14(13)17-2)15-10-12-5-3-4-8-18-12/h6-7,9,12,15H,3-5,8,10H2,1-2H3