3-phenyl-N2-(3-trimethoxysilylpropyl)benzene-1,2-diamine

Systemtic Name: 3-phenyl-N2-(3-trimethoxysilylpropyl)benzene-1,2-diamine Openeye Name: 3-phenyl-N2-(3-trimethoxysilylpropyl)benzene-1,2-diamine CAS Name: 3-phenyl-N2-(3-trimethoxysilylpropyl)benzene-1,2-diamine IUPAC Name: 3-phenyl-2-N-(3-trimethoxysilylpropyl)benzene-1,2-diamine Traditional Name: (2-amino-6-phenyl-phenyl)-(3-trimethoxysilylpropyl)amine Formula: C18H26N2O3Si MolecularWeight: 346.49614

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNC1=C(C=CC=C1N)C2=CC=CC=C2)(OC)OC

Isomeric SMILES

CO[Si](CCCNC1=C(C=CC=C1N)C2=CC=CC=C2)(OC)OC

InChI

InChI=1S/C18H26N2O3Si/c1-21-24(22-2,23-3)14-8-13-20-18-16(11-7-12-17(18)19)15-9-5-4-6-10-15/h4-7,9-12,20H,8,13-14,19H2,1-3H3