(2S,3R)-3-[(4-methoxyphenyl)amino]-2-methyl-pentan-1-ol

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)amino]-2-methyl-pentan-1-ol Openeye Name: (2S,3R)-3-(4-methoxyanilino)-2-methyl-pentan-1-ol CAS Name: (2S,3R)-3-(4-methoxyanilino)-2-methyl-1-pentanol IUPAC Name: (2S,3R)-3-(4-methoxyanilino)-2-methylpentan-1-ol Traditional Name: (2S,3R)-2-methyl-3-(p-anisidino)pentan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CO)NC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-13(10(2)9-15)14-11-5-7-12(16-3)8-6-11/h5-8,10,13-15H,4,9H2,1-3H3/t10-,13-/m1/s1