[3-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]methoxy]phenyl]methanol

Systemtic Name: [3-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]methoxy]phenyl]methanol Openeye Name: [3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]methanol CAS Name: [3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]methanol IUPAC Name: [3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]methanol Traditional Name: [3-[3-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)benzyl]oxyphenyl]methanol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC(=C2)COC3=CC=CC(=C3)CO)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC(=C2)COC3=CC=CC(=C3)CO)N)N)C

InChI

InChI=1S/C19H23N5O2/c1-19(2)23-17(20)22-18(21)24(19)15-7-3-6-14(9-15)12-26-16-8-4-5-13(10-16)11-25/h3-10,25H,11-12H2,1-2H3,(H4,20,21,22,23)