(1S,2R)-2-[(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(4-chloro-6-phenoxy-s-triazin-2-yl)amino]-1-phenyl-propan-1-ol Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC2=NC(=NC(=N2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC2=NC(=NC(=N2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2/c1-12(15(24)13-8-4-2-5-9-13)20-17-21-16(19)22-18(23-17)25-14-10-6-3-7-11-14/h2-12,15,24H,1H3,(H,20,21,22,23)/t12-,15-/m1/s1