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

Systemtic Name: 1-(2-tert-butyl-4-ethyl-phenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: 1-(2-tert-butyl-4-ethyl-phenoxy)-3,3-dimethyl-butan-2-amine CAS Name: 1-(2-tert-butyl-4-ethylphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: 1-(2-tert-butyl-4-ethylphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [1-[(2-tert-butyl-4-ethyl-phenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-8-13-9-10-15(14(11-13)17(2,3)4)20-12-16(19)18(5,6)7/h9-11,16H,8,12,19H2,1-7H3