N-[(E)-3-phenylprop-2-enyl]-3-trimethoxysilyl-propan-1-amine hydrochloride

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-3-trimethoxysilyl-propan-1-amine hydrochloride Openeye Name: N-[(E)-cinnamyl]-3-trimethoxysilyl-propan-1-amine hydrochloride CAS Name: N-[(E)-3-phenylprop-2-enyl]-3-trimethoxysilyl-1-propanamine hydrochloride IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-3-trimethoxysilylpropan-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-(3-trimethoxysilylpropyl)amine hydrochloride Formula: C15H26ClNO3Si MolecularWeight: 331.91034

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNCC=CC1=CC=CC=C1)(OC)OC.Cl

Isomeric SMILES

CO[Si](CCCNC/C=C/C1=CC=CC=C1)(OC)OC.Cl

InChI

InChI=1S/C15H25NO3Si.ClH/c1-17-20(18-2,19-3)14-8-13-16-12-7-11-15-9-5-4-6-10-15;/h4-7,9-11,16H,8,12-14H2,1-3H3;1H/b11-7+;