4-[[[4-chloranyl-6-(3-phenylpropylamino)-1,3,5-triazin-2-yl]amino]methyl]phenol

Systemtic Name: 4-[[[4-chloranyl-6-(3-phenylpropylamino)-1,3,5-triazin-2-yl]amino]methyl]phenol Openeye Name: 4-[[[4-chloro-6-(3-phenylpropylamino)-1,3,5-triazin-2-yl]amino]methyl]phenol CAS Name: 4-[[[4-chloro-6-(3-phenylpropylamino)-1,3,5-triazin-2-yl]amino]methyl]phenol IUPAC Name: 4-[[[4-chloro-6-(3-phenylpropylamino)-1,3,5-triazin-2-yl]amino]methyl]phenol Traditional Name: 4-[[[4-chloro-6-(3-phenylpropylamino)-s-triazin-2-yl]amino]methyl]phenol Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C19H20ClN5O/c20-17-23-18(21-12-4-7-14-5-2-1-3-6-14)25-19(24-17)22-13-15-8-10-16(26)11-9-15/h1-3,5-6,8-11,26H,4,7,12-13H2,(H2,21,22,23,24,25)