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N1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-N2-phenyl-benzene-1,2-diamine

N1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-N2-phenyl-benzene-1,2-diamine

Systemtic Name:N1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-N2-phenyl-benzene-1,2-diamine
Openeye Name:N1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-N2-phenyl-benzene-1,2-diamine
CAS Name:N1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-N2-phenylbenzene-1,2-diamine
IUPAC Name:1-N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-N-phenylbenzene-1,2-diamine
Traditional Name:(2-anilinophenyl)-[3-[tert-butyl(dimethyl)silyl]oxypropyl]amine
Formula: C21H32N2OSi
MolecularWeight: 356.57708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCNC1=CC=CC=C1NC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCNC1=CC=CC=C1NC2=CC=CC=C2


InChI

InChI=1S/C21H32N2OSi/c1-21(2,3)25(4,5)24-17-11-16-22-19-14-9-10-15-20(19)23-18-12-7-6-8-13-18/h6-10,12-15,22-23H,11,16-17H2,1-5H3


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