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

Systemtic Name: 4-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]butan-1-ol Openeye Name: 4-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]butan-1-ol CAS Name: 4-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-1-butanol IUPAC Name: 4-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]butan-1-ol Traditional Name: 4-[(4-anilino-6-chloro-s-triazin-2-yl)amino]butan-1-ol Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCCCO

InChI

InChI=1S/C13H16ClN5O/c14-11-17-12(15-8-4-5-9-20)19-13(18-11)16-10-6-2-1-3-7-10/h1-3,6-7,20H,4-5,8-9H2,(H2,15,16,17,18,19)