carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(4+)

Systemtic Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(4+) Openeye Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(4+) CAS Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenylethanamine; zirconium(4+) IUPAC Name: carbanide; 1-cyclopentyl-N,N-dimethyl-1-phenylethanamine; zirconium(4+) Traditional Name: carbanide; (1-cyclopentyl-1-phenyl-ethyl)-dimethyl-amine; zirconium(4+) Formula: C32H52N2Zr+2 MolecularWeight: 555.99268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C1CCCC1)(C2=CC=CC=C2)N(C)C.CC(C1CCCC1)(C2=CC=CC=C2)N(C)C.[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].CC(C1CCCC1)(C2=CC=CC=C2)N(C)C.CC(C1CCCC1)(C2=CC=CC=C2)N(C)C.[Zr+4]

InChI

InChI=1S/2C15H23N.2CH3.Zr/c2*1-15(16(2)3,14-11-7-8-12-14)13-9-5-4-6-10-13;;;/h2*4-6,9-10,14H,7-8,11-12H2,1-3H3;2*1H3;/q;;2*-1;+4