2-methanidylbicyclo[2.2.1]heptan-3-amine; yttrium(3+)

Systemtic Name: 2-methanidylbicyclo[2.2.1]heptan-3-amine; yttrium(3+) Openeye Name: 3-methanidylnorbornan-2-amine; yttrium(3+) CAS Name: 2-methanidyl-3-bicyclo[2.2.1]heptanamine; yttrium(3+) IUPAC Name: 2-methanidylbicyclo[2.2.1]heptan-3-amine; yttrium(3+) Traditional Name: (3-methanidylnorbornan-2-yl)amine; yttrium(3+) Formula: C8H14NY+2 MolecularWeight: 213.10931

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1C2CCC(C2)C1N.[Y+3]

Isomeric SMILES

[CH2-]C1C2CCC(C2)C1N.[Y+3]

InChI

InChI=1S/C8H14N.Y/c1-5-6-2-3-7(4-6)8(5)9;/h5-8H,1-4,9H2;/q-1;+3