aluminum 1-(1,2,2,6,6-pentamethylpiperidin-3-yl)-1-phosphonato-heptan-4-amine

Systemtic Name: aluminum 1-(1,2,2,6,6-pentamethylpiperidin-3-yl)-1-phosphonato-heptan-4-amine Openeye Name: aluminum 1-(1,2,2,6,6-pentamethyl-3-piperidyl)-1-phosphonato-heptan-4-amine CAS Name: aluminum 1-(1,2,2,6,6-pentamethyl-3-piperidinyl)-1-phosphonato-4-heptanamine IUPAC Name: aluminum 1-(1,2,2,6,6-pentamethylpiperidin-3-yl)-1-phosphonatoheptan-4-amine Traditional Name: aluminum [4-(1,2,2,6,6-pentamethyl-3-piperidyl)-4-phosphonato-1-propyl-butyl]amine Formula: C51H105AlN6O9P3-3 MolecularWeight: 1066.317021

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(C1CCC(N(C1(C)C)C)(C)C)P(=O)([O-])[O-])N.CCCC(CCC(C1CCC(N(C1(C)C)C)(C)C)P(=O)([O-])[O-])N.CCCC(CCC(C1CCC(N(C1(C)C)C)(C)C)P(=O)([O-])[O-])N.[Al+3]

Isomeric SMILES

CCCC(CCC(C1CCC(N(C1(C)C)C)(C)C)P(=O)([O-])[O-])N.CCCC(CCC(C1CCC(N(C1(C)C)C)(C)C)P(=O)([O-])[O-])N.CCCC(CCC(C1CCC(N(C1(C)C)C)(C)C)P(=O)([O-])[O-])N.[Al+3]

InChI

InChI=1S/3C17H37N2O3P.Al/c3*1-7-8-13(18)9-10-15(23(20,21)22)14-11-12-16(2,3)19(6)17(14,4)5;/h3*13-15H,7-12,18H2,1-6H3,(H2,20,21,22);/q;;;+3/p-6