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

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-N-ethyl-propan-1-amine Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-N-ethyl-propan-1-amine CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-N-ethyl-1-propanamine IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)-N-ethylpropan-1-amine Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)propyl-ethyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C(C=C(C=C1)OC)C(C)(C)C

Isomeric SMILES

CCNCCCOC1=C(C=C(C=C1)OC)C(C)(C)C

InChI

InChI=1S/C16H27NO2/c1-6-17-10-7-11-19-15-9-8-13(18-5)12-14(15)16(2,3)4/h8-9,12,17H,6-7,10-11H2,1-5H3