3-[(tert-butylamino)-dimethyl-silyl]-N,N-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-amine

Systemtic Name: 3-[(tert-butylamino)-dimethyl-silyl]-N,N-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-amine Openeye Name: 3-[(tert-butylamino)-dimethyl-silyl]-N,N-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-amine CAS Name: 3-[(tert-butylamino)-dimethylsilyl]-N,N-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-amine IUPAC Name: 3-[(tert-butylamino)-dimethylsilyl]-N,N-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-amine Traditional Name: [3-[(tert-butylamino)-dimethyl-silyl]-1,5,6,7-tetrahydro-s-indacen-1-yl]-dimethyl-amine Formula: C20H32N2Si MolecularWeight: 328.56698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=CC(C2=CC3=C(CCC3)C=C12)N(C)C

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=CC(C2=CC3=C(CCC3)C=C12)N(C)C

InChI

InChI=1S/C20H32N2Si/c1-20(2,3)21-23(6,7)19-13-18(22(4)5)16-11-14-9-8-10-15(14)12-17(16)19/h11-13,18,21H,8-10H2,1-7H3