(2S,3S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-pyridin-2-yl-propan-1-ol

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-pyridin-2-yl-propan-1-ol Openeye Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-(2-pyridyl)propan-1-ol CAS Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-(2-pyridinyl)-1-propanol IUPAC Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-pyridin-2-ylpropan-1-ol Traditional Name: (2S,3S)-2-methyl-3-(p-anisidino)-3-(2-pyridyl)propan-1-ol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1=CC=CC=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CO)[C@@H](C1=CC=CC=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-12(11-19)16(15-5-3-4-10-17-15)18-13-6-8-14(20-2)9-7-13/h3-10,12,16,18-19H,11H2,1-2H3/t12-,16+/m1/s1