(3-azanyl-1-phenyl-propyl)-[(E)-but-2-en-2-yl]silicon

Systemtic Name: (3-azanyl-1-phenyl-propyl)-[(E)-but-2-en-2-yl]silicon Openeye Name: (3-amino-1-phenyl-propyl)-[(E)-1-methylprop-1-enyl]silicon CAS Name: (3-amino-1-phenylpropyl)-[(E)-but-2-en-2-yl]silicon IUPAC Name: (3-amino-1-phenylpropyl)-[(E)-but-2-en-2-yl]silicon Traditional Name: (3-amino-1-phenyl-propyl)-[(E)-1-methylprop-1-enyl]silicon Formula: C13H19NSi MolecularWeight: 217.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]C(CCN)C1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/[Si]C(CCN)C1=CC=CC=C1

InChI

InChI=1S/C13H19NSi/c1-3-11(2)15-13(9-10-14)12-7-5-4-6-8-12/h3-8,13H,9-10,14H2,1-2H3/b11-3+