3,4-diethoxy-N-(oxolan-3-ylmethyl)aniline

Systemtic Name: 3,4-diethoxy-N-(oxolan-3-ylmethyl)aniline Openeye Name: 3,4-diethoxy-N-(tetrahydrofuran-3-ylmethyl)aniline CAS Name: 3,4-diethoxy-N-(3-oxolanylmethyl)aniline IUPAC Name: 3,4-diethoxy-N-(oxolan-3-ylmethyl)aniline Traditional Name: (3,4-diethoxyphenyl)-(tetrahydrofuran-3-ylmethyl)amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2CCOC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2CCOC2)OCC

InChI

InChI=1S/C15H23NO3/c1-3-18-14-6-5-13(9-15(14)19-4-2)16-10-12-7-8-17-11-12/h5-6,9,12,16H,3-4,7-8,10-11H2,1-2H3