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1-[3-(dimethylaminomethyl)-2-(8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl)phenyl]-N,N-dimethyl-methanamine

1-[3-(dimethylaminomethyl)-2-(8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name:1-[3-(dimethylaminomethyl)-2-(8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl)phenyl]-N,N-dimethyl-methanamine
Openeye Name:1-[3-(dimethylaminomethyl)-2-(8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl)phenyl]-N,N-dimethyl-methanamine
CAS Name:1-[3-(dimethylaminomethyl)-2-(8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl)phenyl]-N,N-dimethylmethanamine
IUPAC Name:1-[3-(dimethylaminomethyl)-2-(8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl)phenyl]-N,N-dimethylmethanamine
Traditional Name:[3-(dimethylaminomethyl)-2-(8,8'-spirobi[7,9-dioxa-8-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl)benzyl]-dimethyl-amine
Formula: C24H27N2O4Si-
MolecularWeight: 435.56768
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C(=CC=C1)CN(C)C)[Si-]23(OC4=CC=CC=C4O2)OC5=CC=CC=C5O3


Isomeric SMILES

CN(C)CC1=C(C(=CC=C1)CN(C)C)[Si-]23(OC4=CC=CC=C4O2)OC5=CC=CC=C5O3


InChI

InChI=1S/C24H27N2O4Si/c1-25(2)16-18-10-9-11-19(17-26(3)4)24(18)31(27-20-12-5-6-13-21(20)28-31)29-22-14-7-8-15-23(22)30-31/h5-15H,16-17H2,1-4H3/q-1


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