4-ethoxy-N-[(2R)-3-methylbutan-2-yl]aniline

Systemtic Name: 4-ethoxy-N-[(2R)-3-methylbutan-2-yl]aniline Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-ethoxy-aniline CAS Name: 4-ethoxy-N-[(2R)-3-methylbutan-2-yl]aniline IUPAC Name: 4-ethoxy-N-[(2R)-3-methylbutan-2-yl]aniline Traditional Name: [(1R)-1,2-dimethylpropyl]-p-phenetyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(C)C

InChI

InChI=1S/C13H21NO/c1-5-15-13-8-6-12(7-9-13)14-11(4)10(2)3/h6-11,14H,5H2,1-4H3/t11-/m1/s1