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N1-[(E)-2-phenylethenyl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine

N1-[(E)-2-phenylethenyl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine

Systemtic Name:N1-[(E)-2-phenylethenyl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine
Openeye Name:N1-[(E)-styryl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine
CAS Name:N1-[(E)-2-phenylethenyl]-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine
IUPAC Name:1-N-[(E)-2-phenylethenyl]-1-N'-(1-trimethoxysilylpropyl)ethane-1,1-diamine
Traditional Name:[(E)-styryl]-[1-(1-trimethoxysilylpropylamino)ethyl]amine
Formula: C16H28N2O3Si
MolecularWeight: 324.49062
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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)NC=CC1=CC=CC=C1)[Si](OC)(OC)OC


Isomeric SMILES

CCC(NC(C)N/C=C/C1=CC=CC=C1)[Si](OC)(OC)OC


InChI

InChI=1S/C16H28N2O3Si/c1-6-16(22(19-3,20-4)21-5)18-14(2)17-13-12-15-10-8-7-9-11-15/h7-14,16-18H,6H2,1-5H3/b13-12+


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