3,4-diethoxy-N-(3-methylbutan-2-yl)aniline

Systemtic Name: 3,4-diethoxy-N-(3-methylbutan-2-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-3,4-diethoxy-aniline CAS Name: 3,4-diethoxy-N-(3-methylbutan-2-yl)aniline IUPAC Name: 3,4-diethoxy-N-(3-methylbutan-2-yl)aniline Traditional Name: (3,4-diethoxyphenyl)-(1,2-dimethylpropyl)amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(C)C)OCC

InChI

InChI=1S/C15H25NO2/c1-6-17-14-9-8-13(10-15(14)18-7-2)16-12(5)11(3)4/h8-12,16H,6-7H2,1-5H3