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

Systemtic Name: 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) Openeye Name: 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) CAS Name: 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) IUPAC Name: 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) Traditional Name: 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+) Formula: C12H17NTi+2 MolecularWeight: 223.13708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCC=[Ti+2]

Isomeric SMILES

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

InChI

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