N1-[(2-ethenylphenyl)methyl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine hydrochloride

Systemtic Name: N1-[(2-ethenylphenyl)methyl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine hydrochloride Openeye Name: N1'-(1-trimethoxysilylpropyl)-N1-[(2-vinylphenyl)methyl]ethane-1,1-diamine hydrochloride CAS Name: N1-[(2-ethenylphenyl)methyl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine hydrochloride IUPAC Name: 1-N-[(2-ethenylphenyl)methyl]-1-N'-(1-trimethoxysilylpropyl)ethane-1,1-diamine hydrochloride Traditional Name: 1-trimethoxysilylpropyl-[1-[(2-vinylbenzyl)amino]ethyl]amine hydrochloride Formula: C17H31ClN2O3Si MolecularWeight: 374.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)NCC1=CC=CC=C1C=C)[Si](OC)(OC)OC.Cl

Isomeric SMILES

CCC(NC(C)NCC1=CC=CC=C1C=C)[Si](OC)(OC)OC.Cl

InChI

InChI=1S/C17H30N2O3Si.ClH/c1-7-15-11-9-10-12-16(15)13-18-14(3)19-17(8-2)23(20-4,21-5)22-6;/h7,9-12,14,17-19H,1,8,13H2,2-6H3;1H