(6R)-2-methyl-6-[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]heptan-2-ol

Systemtic Name: (6R)-2-methyl-6-[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]heptan-2-ol Openeye Name: (6R)-2-methyl-6-[[5-(1-naphthyl)-1,2,4-triazin-3-yl]amino]heptan-2-ol CAS Name: (6R)-2-methyl-6-[[5-(1-naphthalenyl)-1,2,4-triazin-3-yl]amino]-2-heptanol IUPAC Name: (6R)-2-methyl-6-[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]heptan-2-ol Traditional Name: (6R)-2-methyl-6-[[5-(1-naphthyl)-1,2,4-triazin-3-yl]amino]heptan-2-ol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC1=NC(=CN=N1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCCC(C)(C)O)NC1=NC(=CN=N1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O/c1-15(8-7-13-21(2,3)26)23-20-24-19(14-22-25-20)18-12-6-10-16-9-4-5-11-17(16)18/h4-6,9-12,14-15,26H,7-8,13H2,1-3H3,(H,23,24,25)/t15-/m1/s1