1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-3-ol

Systemtic Name: 1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperidin-3-ol Openeye Name: 1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperidin-3-ol CAS Name: 1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-3-piperidinol IUPAC Name: 1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperidin-3-ol Traditional Name: 1-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]piperidin-3-ol Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCCC(C3)O

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCCC(C3)O

InChI

InChI=1S/C16H22N6O/c1-11(22-9-5-8-13(23)10-22)14-19-15(17)21-16(20-14)18-12-6-3-2-4-7-12/h2-4,6-7,11,13,23H,5,8-10H2,1H3,(H3,17,18,19,20,21)