N-[(3-methoxy-3,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(3-methoxy-3,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(3-methoxy-3,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[(3-methoxy-3,5,6,7-tetrahydro-s-indacen-1-yl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(3-methoxy-3,5,6,7-tetrahydro-s-indacen-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(3-methoxy-3,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]amine Formula: C19H29NOSi MolecularWeight: 315.52516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H29NOSi/c1-19(2,3)20-22(5,6)18-12-17(21-4)15-10-13-8-7-9-14(13)11-16(15)18/h10-12,17,20H,7-9H2,1-6H3