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

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-amine CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [1-[(4-tert-butyl-2-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C17H29NO MolecularWeight: 263.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-12-10-13(16(2,3)4)8-9-14(12)19-11-15(18)17(5,6)7/h8-10,15H,11,18H2,1-7H3