[C-(4-tert-butylpiperidin-1-yl)carbonimidoyl]azanide; yttrium(3+)

Systemtic Name: [C-(4-tert-butylpiperidin-1-yl)carbonimidoyl]azanide; yttrium(3+) Openeye Name: (4-tert-butylpiperidine-1-carboximidoyl)azanide; yttrium(3+) CAS Name: [(4-tert-butyl-1-piperidinyl)-iminomethyl]azanide; yttrium(3+) IUPAC Name: (4-tert-butylpiperidine-1-carboximidoyl)azanide; yttrium(3+) Traditional Name: (4-tert-butylpiperidine-1-carboximidoyl)azanide; yttrium(3+) Formula: C10H20N3Y+2 MolecularWeight: 271.19175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN(CC1)C(=N)[NH-].[Y+3]

Isomeric SMILES

CC(C)(C)C1CCN(CC1)C(=N)[NH-].[Y+3]

InChI

InChI=1S/C10H20N3.Y/c1-10(2,3)8-4-6-13(7-5-8)9(11)12;/h8H,4-7H2,1-3H3,(H2-,11,12);/q-1;+3