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

Systemtic Name: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-pyrrolidin-1-yl-phenol Openeye Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-2-pyrrolidin-1-yl-phenol CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-2-(1-pyrrolidinyl)phenol IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-2-pyrrolidin-1-ylphenol Traditional Name: 4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)-2-pyrrolidino-phenol Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=C(C=C2)O)N3CCCC3)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=C(C=C2)O)N3CCCC3)N)N)C

InChI

InChI=1S/C15H22N6O/c1-15(2)19-13(16)18-14(17)21(15)10-5-6-12(22)11(9-10)20-7-3-4-8-20/h5-6,9,22H,3-4,7-8H2,1-2H3,(H4,16,17,18,19)