4-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)-6-chloranyl-N-propan-2-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)-6-chloranyl-N-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: 4-(4-amino-2,2,6,6-tetramethyl-1-piperidyl)-6-chloro-N-isopropyl-1,3,5-triazin-2-amine CAS Name: 4-(4-amino-2,2,6,6-tetramethyl-1-piperidinyl)-6-chloro-N-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: 4-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-6-chloro-N-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: [4-(4-amino-2,2,6,6-tetramethyl-piperidino)-6-chloro-s-triazin-2-yl]-isopropyl-amine Formula: C15H27ClN6 MolecularWeight: 326.86808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N2C(CC(CC2(C)C)N)(C)C)Cl

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N2C(CC(CC2(C)C)N)(C)C)Cl

InChI

InChI=1S/C15H27ClN6/c1-9(2)18-12-19-11(16)20-13(21-12)22-14(3,4)7-10(17)8-15(22,5)6/h9-10H,7-8,17H2,1-6H3,(H,18,19,20,21)