3-[(1S)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[(1S)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[(1S)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxy-ethyl]phenol CAS Name: 3-[(1S)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-hydroxyethyl]phenol IUPAC Name: 3-[(1S)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxyethyl]phenol Traditional Name: 3-[(1S)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxy-ethyl]phenol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC(C2=CC(=CC=C2)O)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC[C@H](C2=CC(=CC=C2)O)O)C

InChI

InChI=1S/C14H17N3O2/c1-9-6-10(2)17-14(16-9)15-8-13(19)11-4-3-5-12(18)7-11/h3-7,13,18-19H,8H2,1-2H3,(H,15,16,17)/t13-/m1/s1