2-methyl-1-azanidacyclobutane; praseodymium(3+)

Systemtic Name: 2-methyl-1-azanidacyclobutane; praseodymium(3+) Openeye Name: 2-methyl-azanidacyclobutane; praseodymium(3+) CAS Name: 2-methyl-azanidacyclobutane; praseodymium(3+) IUPAC Name: 2-methyl-azanidacyclobutane; praseodymium(3+) Traditional Name: 2-methyl-azanidacyclobutane; praseodymium(3+) Formula: C4H8NPr+2 MolecularWeight: 211.02067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[N-]1.[Pr+3]

Isomeric SMILES

CC1CC[N-]1.[Pr+3]

InChI

InChI=1S/C4H8N.Pr/c1-4-2-3-5-4;/h4H,2-3H2,1H3;/q-1;+3