4-(2-tert-butyl-4-ethyl-phenoxy)butan-1-amine

Systemtic Name: 4-(2-tert-butyl-4-ethyl-phenoxy)butan-1-amine Openeye Name: 4-(2-tert-butyl-4-ethyl-phenoxy)butan-1-amine CAS Name: 4-(2-tert-butyl-4-ethylphenoxy)-1-butanamine IUPAC Name: 4-(2-tert-butyl-4-ethylphenoxy)butan-1-amine Traditional Name: 4-(2-tert-butyl-4-ethyl-phenoxy)butylamine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCCN)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCCN)C(C)(C)C

InChI

InChI=1S/C16H27NO/c1-5-13-8-9-15(18-11-7-6-10-17)14(12-13)16(2,3)4/h8-9,12H,5-7,10-11,17H2,1-4H3