2-ethoxy-N-(3-methylbutan-2-yl)aniline

Systemtic Name: 2-ethoxy-N-(3-methylbutan-2-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-2-ethoxy-aniline CAS Name: 2-ethoxy-N-(3-methylbutan-2-yl)aniline IUPAC Name: 2-ethoxy-N-(3-methylbutan-2-yl)aniline Traditional Name: 1,2-dimethylpropyl(o-phenetyl)amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(C)C

InChI

InChI=1S/C13H21NO/c1-5-15-13-9-7-6-8-12(13)14-11(4)10(2)3/h6-11,14H,5H2,1-4H3