cyclopentane; 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+)

Systemtic Name: cyclopentane; 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) Openeye Name: cyclopentane; 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) CAS Name: cyclopentane; 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) IUPAC Name: cyclopentane; 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) Traditional Name: cyclopentane; 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) Formula: C22H27NTi+2 MolecularWeight: 353.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCC=[Ti+2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCCC=[Ti+2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C12H17N.2C5H5.Ti/c1-3-4-10-13-11(2)12-8-6-5-7-9-12;2*1-2-4-5-3-1;/h1,5-9,11,13H,3-4,10H2,2H3;2*1-5H;/q;;;+2/t11-;;;/m1.../s1