3-(1-methoxypropan-2-yl)-2,6-dimethyl-aniline

Systemtic Name: 3-(1-methoxypropan-2-yl)-2,6-dimethyl-aniline Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-2,6-dimethyl-aniline CAS Name: 3-(1-methoxypropan-2-yl)-2,6-dimethylaniline IUPAC Name: 3-(1-methoxypropan-2-yl)-2,6-dimethylaniline Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-2,6-dimethyl-phenyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)COC)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)COC)C)N

InChI

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