1-(2-methoxy-4-methyl-phenoxy)-3,3-dimethyl-butan-2-amine

Systemtic Name: 1-(2-methoxy-4-methyl-phenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: 1-(2-methoxy-4-methyl-phenoxy)-3,3-dimethyl-butan-2-amine CAS Name: 1-(2-methoxy-4-methylphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: 1-(2-methoxy-4-methylphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [1-[(2-methoxy-4-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C(C)(C)C)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(C(C)(C)C)N)OC

InChI

InChI=1S/C14H23NO2/c1-10-6-7-11(12(8-10)16-5)17-9-13(15)14(2,3)4/h6-8,13H,9,15H2,1-5H3