N'-ethylethane-1,2-diamine; 2-methanidyl-1-prop-2-enoxy-2-(prop-2-enoxymethyl)butane; titanium(4+)

Systemtic Name: N'-ethylethane-1,2-diamine; 2-methanidyl-1-prop-2-enoxy-2-(prop-2-enoxymethyl)butane; titanium(4+) Openeye Name: 1-allyloxy-2-(allyloxymethyl)-2-methanidyl-butane; N'-ethylethane-1,2-diamine; titanium(4+) CAS Name: N'-ethylethane-1,2-diamine; 2-methanidyl-1-prop-2-enoxy-2-(prop-2-enoxymethyl)butane; titanium(4+) IUPAC Name: N'-ethylethane-1,2-diamine; 2-methanidyl-1-prop-2-enoxy-2-(prop-2-enoxymethyl)butane; titanium(4+) Traditional Name: 1-allyloxy-2-(allyloxymethyl)-2-methanidyl-butane; 2-aminoethyl(ethyl)amine; titanium(4+) Formula: C24H54N6O2Ti MolecularWeight: 506.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCC([CH2-])(COCC=C)COCC=C.[CH2-]CNCCN.[CH2-]CNCCN.[CH2-]CNCCN.[Ti+4]

Isomeric SMILES

CCC([CH2-])(COCC=C)COCC=C.[CH2-]CNCCN.[CH2-]CNCCN.[CH2-]CNCCN.[Ti+4]

InChI

InChI=1S/C12H21O2.3C4H11N2.Ti/c1-5-8-13-10-12(4,7-3)11-14-9-6-2;3*1-2-6-4-3-5;/h5-6H,1-2,4,7-11H2,3H3;3*6H,1-5H2;/q4*-1;+4