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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2CCCCO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2CCCCO2)OCC

InChI

InChI=1S/C16H25NO3/c1-3-18-15-9-8-13(11-16(15)19-4-2)17-12-14-7-5-6-10-20-14/h8-9,11,14,17H,3-7,10,12H2,1-2H3