N-[1-(methanidylideneamino)ethenyl]propan-2-amine; yttrium(3+)

Systemtic Name: N-[1-(methanidylideneamino)ethenyl]propan-2-amine; yttrium(3+) Openeye Name: N-[1-(methanidylideneamino)vinyl]propan-2-amine; yttrium(3+) CAS Name: N-[1-(methanidylideneamino)ethenyl]-2-propanamine; yttrium(3+) IUPAC Name: N-[1-(methanidylideneamino)ethenyl]propan-2-amine; yttrium(3+) Traditional Name: isopropyl-[1-(methanidylideneamino)vinyl]amine; yttrium(3+) Formula: C6H10N2Y+ MolecularWeight: 199.06285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=[CH-])N=[CH-].[Y+3]

Isomeric SMILES

CC(C)NC(=[CH-])N=[CH-].[Y+3]

InChI

InChI=1S/C6H10N2.Y/c1-5(2)8-6(3)7-4;/h3-5,8H,1-2H3;/q-2;+3