(2S,3R)-2-butyl-3-[(4-methoxyphenyl)amino]octan-1-ol

Systemtic Name: (2S,3R)-2-butyl-3-[(4-methoxyphenyl)amino]octan-1-ol Openeye Name: (2S,3R)-2-butyl-3-(4-methoxyanilino)octan-1-ol CAS Name: (2S,3R)-2-butyl-3-(4-methoxyanilino)-1-octanol IUPAC Name: (2S,3R)-2-butyl-3-(4-methoxyanilino)octan-1-ol Traditional Name: (2S,3R)-2-butyl-3-(p-anisidino)octan-1-ol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CCCC)CO)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC[C@H]([C@H](CCCC)CO)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H33NO2/c1-4-6-8-10-19(16(15-21)9-7-5-2)20-17-11-13-18(22-3)14-12-17/h11-14,16,19-21H,4-10,15H2,1-3H3/t16-,19-/m1/s1