(E)-but-2-ene; cyclopentane; 2-cyclopentyl-N-methanidyl-N-methyl-propan-2-amine; zirconium(4+)

Systemtic Name: (E)-but-2-ene; cyclopentane; 2-cyclopentyl-N-methanidyl-N-methyl-propan-2-amine; zirconium(4+) Openeye Name: (E)-but-2-ene; cyclopentane; 2-cyclopentyl-N-methanidyl-N-methyl-propan-2-amine; zirconium(4+) CAS Name: (E)-2-butene; cyclopentane; 2-cyclopentyl-N-methanidyl-N-methyl-2-propanamine; zirconium(4+) IUPAC Name: (E)-but-2-ene; cyclopentane; 2-cyclopentyl-N-methanidyl-N-methylpropan-2-amine; zirconium(4+) Traditional Name: (E)-but-2-ene; cyclopentane; (1-cyclopentyl-1-methyl-ethyl)-methanidyl-methyl-amine; zirconium(4+) Formula: C19H37NZr+2 MolecularWeight: 370.72778

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[CH2-].CC(C)(C1CCCC1)N(C)[CH2-].C1CCCC1.[Zr+4]

Isomeric SMILES

C/C=C/[CH2-].CC(C)(C1CCCC1)N(C)[CH2-].C1CCCC1.[Zr+4]

InChI

InChI=1S/C10H20N.C5H10.C4H7.Zr/c1-10(2,11(3)4)9-7-5-6-8-9;1-2-4-5-3-1;1-3-4-2;/h9H,3,5-8H2,1-2,4H3;1-5H2;3-4H,1H2,2H3;/q-1;;-1;+4/b;;4-3+;