3-phenyl-6-(1-trimethoxysilylpropyl)benzene-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1)C2=CC=CC=C2)N)N)[Si](OC)(OC)OC

Isomeric SMILES

CCC(C1=C(C(=C(C=C1)C2=CC=CC=C2)N)N)[Si](OC)(OC)OC

InChI

InChI=1S/C18H26N2O3Si/c1-5-16(24(21-2,22-3)23-4)15-12-11-14(17(19)18(15)20)13-9-7-6-8-10-13/h6-12,16H,5,19-20H2,1-4H3