N3-[(2-ethenylphenyl)methyl]-2-(trimethoxysilylmethyl)butane-1,3-diamine; hydron; chloride

Systemtic Name: N3-[(2-ethenylphenyl)methyl]-2-(trimethoxysilylmethyl)butane-1,3-diamine; hydron; chloride Openeye Name: hydron; 2-(trimethoxysilylmethyl)-N3-[(2-vinylphenyl)methyl]butane-1,3-diamine; chloride CAS Name: N3-[(2-ethenylphenyl)methyl]-2-(trimethoxysilylmethyl)butane-1,3-diamine; hydron; chloride IUPAC Name: 3-N-[(2-ethenylphenyl)methyl]-2-(trimethoxysilylmethyl)butane-1,3-diamine; hydron; chloride Traditional Name: [2-(aminomethyl)-1-methyl-3-trimethoxysilyl-propyl]-(2-vinylbenzyl)amine; hydron; chloride Formula: C17H31ClN2O3Si MolecularWeight: 374.97814

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C(CN)C[Si](OC)(OC)OC)NCC1=CC=CC=C1C=C.[Cl-]

Isomeric SMILES

[H+].CC(C(CN)C[Si](OC)(OC)OC)NCC1=CC=CC=C1C=C.[Cl-]

InChI

InChI=1S/C17H30N2O3Si.ClH/c1-6-15-9-7-8-10-16(15)12-19-14(2)17(11-18)13-23(20-3,21-4)22-5;/h6-10,14,17,19H,1,11-13,18H2,2-5H3;1H