N-(5-azido-4-trimethoxysilyl-octan-4-yl)aniline

Systemtic Name: N-(5-azido-4-trimethoxysilyl-octan-4-yl)aniline Openeye Name: N-(2-azido-1-propyl-1-trimethoxysilyl-pentyl)aniline CAS Name: N-(5-azido-4-trimethoxysilyloctan-4-yl)aniline IUPAC Name: N-(5-azido-4-trimethoxysilyloctan-4-yl)aniline Traditional Name: (2-azido-1-propyl-1-trimethoxysilyl-pentyl)-phenyl-amine Formula: C17H30N4O3Si MolecularWeight: 366.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC)(NC1=CC=CC=C1)[Si](OC)(OC)OC)N=[N+]=[N-]

Isomeric SMILES

CCCC(C(CCC)(NC1=CC=CC=C1)[Si](OC)(OC)OC)N=[N+]=[N-]

InChI

InChI=1S/C17H30N4O3Si/c1-6-11-16(20-21-18)17(14-7-2,25(22-3,23-4)24-5)19-15-12-9-8-10-13-15/h8-10,12-13,16,19H,6-7,11,14H2,1-5H3