2,3,3a,7a-tetrahydro-1H-inden-3-ide; decylazanide; propan-2-ylidenetitanium(2+); dichloride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; decylazanide; propan-2-ylidenetitanium(2+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; decylazanide; isopropylidenetitanium(2+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; decylazanide; propan-2-ylidenetitanium(2+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; decylazanide; propan-2-ylidenetitanium(2+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; decylazanide; isopropylidenetitanium(2+); dichloride Formula: C22H39Cl2NTi-2 MolecularWeight: 436.32476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[NH-].CC(=[Ti+2])C.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-]

Isomeric SMILES

CCCCCCCCCC[NH-].CC(=[Ti+2])C.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-]

InChI

InChI=1S/C10H22N.C9H11.C3H6.2ClH.Ti/c1-2-3-4-5-6-7-8-9-10-11;1-2-5-9-7-3-6-8(9)4-1;1-3-2;;;/h11H,2-10H2,1H3;1-2,4-6,8-9H,3,7H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2