3-(1-azanyl-2-methyl-propan-2-yl)oxy-N,N-dimethyl-aniline

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)oxy-N,N-dimethyl-aniline Openeye Name: 3-(2-amino-1,1-dimethyl-ethoxy)-N,N-dimethyl-aniline CAS Name: 3-(1-amino-2-methylpropan-2-yl)oxy-N,N-dimethylaniline IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)oxy-N,N-dimethylaniline Traditional Name: [3-(2-amino-1,1-dimethyl-ethoxy)phenyl]-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)OC1=CC=CC(=C1)N(C)C

Isomeric SMILES

CC(C)(CN)OC1=CC=CC(=C1)N(C)C

InChI

InChI=1S/C12H20N2O/c1-12(2,9-13)15-11-7-5-6-10(8-11)14(3)4/h5-8H,9,13H2,1-4H3