3-(2-azanyl-2-methyl-propoxy)-N,N-dimethyl-aniline

Systemtic Name: 3-(2-azanyl-2-methyl-propoxy)-N,N-dimethyl-aniline Openeye Name: 3-(2-amino-2-methyl-propoxy)-N,N-dimethyl-aniline CAS Name: 3-(2-amino-2-methylpropoxy)-N,N-dimethylaniline IUPAC Name: 3-(2-amino-2-methylpropoxy)-N,N-dimethylaniline Traditional Name: [3-(2-amino-2-methyl-propoxy)phenyl]-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC(=C1)N(C)C)N

Isomeric SMILES

CC(C)(COC1=CC=CC(=C1)N(C)C)N

InChI

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