N2-propyl-N2-trimethoxysilyl-benzene-1,2-diamine

Systemtic Name: N2-propyl-N2-trimethoxysilyl-benzene-1,2-diamine Openeye Name: N2-propyl-N2-trimethoxysilyl-benzene-1,2-diamine CAS Name: N2-propyl-N2-trimethoxysilylbenzene-1,2-diamine IUPAC Name: 2-N-propyl-2-N-trimethoxysilylbenzene-1,2-diamine Traditional Name: (2-aminophenyl)-propyl-trimethoxysilyl-amine Formula: C12H22N2O3Si MolecularWeight: 270.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1N)[Si](OC)(OC)OC

Isomeric SMILES

CCCN(C1=CC=CC=C1N)[Si](OC)(OC)OC

InChI

InChI=1S/C12H22N2O3Si/c1-5-10-14(18(15-2,16-3)17-4)12-9-7-6-8-11(12)13/h6-9H,5,10,13H2,1-4H3