(1S,2S)-2-[(5-chloranylpyrimidin-2-yl)amino]-1,2-diphenyl-ethanol

Systemtic Name: (1S,2S)-2-[(5-chloranylpyrimidin-2-yl)amino]-1,2-diphenyl-ethanol Openeye Name: (1S,2S)-2-[(5-chloropyrimidin-2-yl)amino]-1,2-diphenyl-ethanol CAS Name: (1S,2S)-2-[(5-chloro-2-pyrimidinyl)amino]-1,2-diphenylethanol IUPAC Name: (1S,2S)-2-[(5-chloropyrimidin-2-yl)amino]-1,2-diphenylethanol Traditional Name: (1S,2S)-2-[(5-chloropyrimidin-2-yl)amino]-1,2-diphenyl-ethanol Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NC3=NC=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)NC3=NC=C(C=N3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-15-11-20-18(21-12-15)22-16(13-7-3-1-4-8-13)17(23)14-9-5-2-6-10-14/h1-12,16-17,23H,(H,20,21,22)/t16-,17-/m0/s1