3-(2-tert-butyl-4-methoxy-phenoxy)pentan-1-amine

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)pentan-1-amine Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)pentan-1-amine CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-1-pentanamine IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)pentan-1-amine Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)pentylamine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=C(C=C(C=C1)OC)C(C)(C)C

Isomeric SMILES

CCC(CCN)OC1=C(C=C(C=C1)OC)C(C)(C)C

InChI

InChI=1S/C16H27NO2/c1-6-12(9-10-17)19-15-8-7-13(18-5)11-14(15)16(2,3)4/h7-8,11-12H,6,9-10,17H2,1-5H3