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

Systemtic Name: 2-[(4-methyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]hexan-1-ol Openeye Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]hexan-1-ol CAS Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1-hexanol IUPAC Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]hexan-1-ol Traditional Name: 2-[(4-anilino-6-methyl-s-triazin-2-yl)amino]hexan-1-ol Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-3-4-8-14(11-22)20-16-18-12(2)17-15(21-16)19-13-9-6-5-7-10-13/h5-7,9-10,14,22H,3-4,8,11H2,1-2H3,(H2,17,18,19,20,21)