2-[(4-methyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]pentan-1-ol

Systemtic Name: 2-[(4-methyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]pentan-1-ol Openeye Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]pentan-1-ol CAS Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1-pentanol IUPAC Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]pentan-1-ol Traditional Name: 2-[(4-anilino-6-methyl-s-triazin-2-yl)amino]pentan-1-ol Formula: C15H21N5O MolecularWeight: 287.36014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=NC(=NC(=N1)NC2=CC=CC=C2)C

Isomeric SMILES

CCCC(CO)NC1=NC(=NC(=N1)NC2=CC=CC=C2)C

InChI

InChI=1S/C15H21N5O/c1-3-7-13(10-21)19-15-17-11(2)16-14(20-15)18-12-8-5-4-6-9-12/h4-6,8-9,13,21H,3,7,10H2,1-2H3,(H2,16,17,18,19,20)