3,4-diethoxy-5-methyl-aniline

Systemtic Name: 3,4-diethoxy-5-methyl-aniline Openeye Name: 3,4-diethoxy-5-methyl-aniline CAS Name: 3,4-diethoxy-5-methylaniline IUPAC Name: 3,4-diethoxy-5-methylaniline Traditional Name: (3,4-diethoxy-5-methyl-phenyl)amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)N)C)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)N)C)OCC

InChI

InChI=1S/C11H17NO2/c1-4-13-10-7-9(12)6-8(3)11(10)14-5-2/h6-7H,4-5,12H2,1-3H3