(2,6-dimethylpiperidin-1-yl)-(2-pyridin-2-ylpropan-2-yl)azanide; methanidylbenzene; zirconium

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-(2-pyridin-2-ylpropan-2-yl)azanide; methanidylbenzene; zirconium Openeye Name: (2,6-dimethyl-1-piperidyl)-[1-methyl-1-(2-pyridyl)ethyl]azanide; methanidylbenzene; zirconium CAS Name: (2,6-dimethyl-1-piperidinyl)-[2-(2-pyridinyl)propan-2-yl]azanide; methanidylbenzene; zirconium IUPAC Name: (2,6-dimethylpiperidin-1-yl)-(2-pyridin-2-ylpropan-2-yl)azanide; methanidylbenzene; zirconium Traditional Name: (2,6-dimethylpiperidino)-[1-methyl-1-(2-pyridyl)ethyl]azanide; methanidylbenzene; zirconium Formula: C36H45N3Zr-4 MolecularWeight: 610.9866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1[N-]C(C)(C)C2=CC=CC=N2)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

Isomeric SMILES

CC1CCCC(N1[N-]C(C)(C)C2=CC=CC=N2)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

InChI

InChI=1S/C15H24N3.3C7H7.Zr/c1-12-8-7-9-13(2)18(12)17-15(3,4)14-10-5-6-11-16-14;3*1-7-5-3-2-4-6-7;/h5-6,10-13H,7-9H2,1-4H3;3*2-6H,1H2;/q4*-1;