[3-[4-azanyl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]phenyl]methanol

Systemtic Name: [3-[4-azanyl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]phenyl]methanol Openeye Name: [3-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol CAS Name: [3-[4-amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]phenyl]methanol IUPAC Name: [3-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol Traditional Name: [3-[4-amino-6-(benzylamino)-s-triazin-2-yl]phenyl]methanol Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC(=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC(=CC=C3)CO

InChI

InChI=1S/C17H17N5O/c18-16-20-15(14-8-4-7-13(9-14)11-23)21-17(22-16)19-10-12-5-2-1-3-6-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)