1-(2-tert-butyl-4-ethyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-ethyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-tert-butyl-4-ethyl-phenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(2-tert-butyl-4-ethylphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-tert-butyl-4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-tert-butyl-4-ethyl-phenoxy)-3-(isopropylamino)propan-2-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(C)(C)C

InChI

InChI=1S/C18H31NO2/c1-7-14-8-9-17(16(10-14)18(4,5)6)21-12-15(20)11-19-13(2)3/h8-10,13,15,19-20H,7,11-12H2,1-6H3