6-phenyl-3-trimethoxysilyl-oct-7-ene-4,4-diamine

Systemtic Name: 6-phenyl-3-trimethoxysilyl-oct-7-ene-4,4-diamine Openeye Name: 6-phenyl-3-trimethoxysilyl-oct-7-ene-4,4-diamine CAS Name: 6-phenyl-3-trimethoxysilyl-7-octene-4,4-diamine IUPAC Name: 6-phenyl-3-trimethoxysilyloct-7-ene-4,4-diamine Traditional Name: [1-amino-3-phenyl-1-(1-trimethoxysilylpropyl)pent-4-enyl]amine Formula: C17H30N2O3Si MolecularWeight: 338.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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