3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propan-1-amine

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propan-1-amine Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propan-1-amine CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-2-methyl-1-propanamine IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-2-methylpropan-1-amine Traditional Name: [3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(C)CN)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(C)CN)C(C)(C)C

InChI

InChI=1S/C16H27NO/c1-6-13-7-8-15(18-11-12(2)10-17)14(9-13)16(3,4)5/h7-9,12H,6,10-11,17H2,1-5H3