azanide; benzene; 2,2-dimethylpropane; prop-1-ene; prop-1-ene; titanium; hydrate

Systemtic Name: azanide; benzene; 2,2-dimethylpropane; prop-1-ene; prop-1-ene; titanium; hydrate Openeye Name: azanide; benzene; neopentane; prop-1-ene; prop-1-ene; titanium; hydrate CAS Name: azanide; benzene; 2,2-dimethylpropane; 1-propene; 1-propene; titanium; hydrate IUPAC Name: azanide; benzene; 2,2-dimethylpropane; prop-1-ene; prop-1-ene; titanium; hydrate Traditional Name: azanide; benzene; neopentane; prop-1-ene; prop-1-ene; titanium; hydrate Formula: C17H36N3OTi-5 MolecularWeight: 346.35424

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC(C)(C)C.[CH2-]C=C.C1=CC=[C-]C=C1.[NH2-].[NH2-].[NH2-].O.[Ti]

Isomeric SMILES

CC=C.CC(C)(C)C.[CH2-]C=C.C1=CC=[C-]C=C1.[NH2-].[NH2-].[NH2-].O.[Ti]

InChI

InChI=1S/C6H5.C5H12.C3H6.C3H5.3H2N.H2O.Ti/c1-2-4-6-5-3-1;1-5(2,3)4;2*1-3-2;;;;;/h1-5H;1-4H3;3H,1H2,2H3;3H,1-2H2;4*1H2;/q-1;;;4*-1;;