N1'-(4-phenyl-3-trimethoxysilyl-butan-2-yl)ethane-1,1-diamine

Systemtic Name: N1'-(4-phenyl-3-trimethoxysilyl-butan-2-yl)ethane-1,1-diamine Openeye Name: N1'-(1-methyl-3-phenyl-2-trimethoxysilyl-propyl)ethane-1,1-diamine CAS Name: N1'-(4-phenyl-3-trimethoxysilylbutan-2-yl)ethane-1,1-diamine IUPAC Name: 1-N'-(4-phenyl-3-trimethoxysilylbutan-2-yl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-(1-methyl-3-phenyl-2-trimethoxysilyl-propyl)amine Formula: C15H28N2O3Si MolecularWeight: 312.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O3Si/c1-12(17-13(2)16)15(21(18-3,19-4)20-5)11-14-9-7-6-8-10-14/h6-10,12-13,15,17H,11,16H2,1-5H3