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

Systemtic Name: 4-diazenyl-N-(1-methoxypropan-2-yl)-N,3-dimethyl-aniline Openeye Name: 4-diazenyl-N-(2-methoxy-1-methyl-ethyl)-N,3-dimethyl-aniline CAS Name: 4-diazenyl-N-(1-methoxypropan-2-yl)-N,3-dimethylaniline IUPAC Name: 4-diazenyl-N-(1-methoxypropan-2-yl)-N,3-dimethylaniline Traditional Name: (4-diazenyl-3-methyl-phenyl)-(2-methoxy-1-methyl-ethyl)-methyl-amine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-9-7-11(5-6-12(9)14-13)15(3)10(2)8-16-4/h5-7,10,13H,8H2,1-4H3