(2R)-2-[[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: (2R)-2-[[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: (2R)-2-[[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]amino]butan-1-ol CAS Name: (2R)-2-[[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]amino]-1-butanol IUPAC Name: (2R)-2-[[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]amino]butan-1-ol Traditional Name: (2R)-2-[[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]amino]butan-1-ol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=C(C=C(C=C1)C(C)(C)C)C)O

Isomeric SMILES

CC[C@H](CO)NC[C@H](COC1=C(C=C(C=C1)C(C)(C)C)C)O

InChI

InChI=1S/C18H31NO3/c1-6-15(11-20)19-10-16(21)12-22-17-8-7-14(9-13(17)2)18(3,4)5/h7-9,15-16,19-21H,6,10-12H2,1-5H3/t15-,16-/m1/s1