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

Systemtic Name: 4-ethoxy-N-[(2R)-4-methylpentan-2-yl]aniline Openeye Name: N-[(1R)-1,3-dimethylbutyl]-4-ethoxy-aniline CAS Name: 4-ethoxy-N-[(2R)-4-methylpentan-2-yl]aniline IUPAC Name: 4-ethoxy-N-[(2R)-4-methylpentan-2-yl]aniline Traditional Name: [(1R)-1,3-dimethylbutyl]-p-phenetyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-16-14-8-6-13(7-9-14)15-12(4)10-11(2)3/h6-9,11-12,15H,5,10H2,1-4H3/t12-/m1/s1