(2R)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(pentylamino)propan-2-ol

Systemtic Name: (2R)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(pentylamino)propan-2-ol Openeye Name: (2R)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(pentylamino)propan-2-ol CAS Name: (2R)-1-(2-tert-butyl-4-methoxyphenoxy)-3-(pentylamino)-2-propanol IUPAC Name: (2R)-1-(2-tert-butyl-4-methoxyphenoxy)-3-(pentylamino)propan-2-ol Traditional Name: (2R)-1-(amylamino)-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O

Isomeric SMILES

CCCCCNC[C@H](COC1=C(C=C(C=C1)OC)C(C)(C)C)O

InChI

InChI=1S/C19H33NO3/c1-6-7-8-11-20-13-15(21)14-23-18-10-9-16(22-5)12-17(18)19(2,3)4/h9-10,12,15,20-21H,6-8,11,13-14H2,1-5H3/t15-/m1/s1