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

Systemtic Name: 3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenol Openeye Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol CAS Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol Traditional Name: 3-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)phenol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=CC=C2)O)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=CC=C2)O)N)N)C

InChI

InChI=1S/C11H15N5O/c1-11(2)15-9(12)14-10(13)16(11)7-4-3-5-8(17)6-7/h3-6,17H,1-2H3,(H4,12,13,14,15)