N-[(2R)-1-methoxypropan-2-yl]-2,6-dimethyl-aniline

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2,6-dimethyl-aniline Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2,6-dimethyl-aniline CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2,6-dimethylaniline IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[C@H](C)COC

InChI

InChI=1S/C12H19NO/c1-9-6-5-7-10(2)12(9)13-11(3)8-14-4/h5-7,11,13H,8H2,1-4H3/t11-/m1/s1