N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-aniline

Systemtic Name: N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-aniline Openeye Name: N-methoxy-N-(2-methoxy-1-methyl-ethyl)-3,4-dimethyl-aniline CAS Name: N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethylaniline IUPAC Name: N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-methoxy-(2-methoxy-1-methyl-ethyl)amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10-6-7-13(8-11(10)2)14(16-5)12(3)9-15-4/h6-8,12H,9H2,1-5H3