N-[[2-(cyclohexylmethyl)-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[2-(cyclohexylmethyl)-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[[2-(cyclohexylmethyl)-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[2-(cyclohexylmethyl)-7aH-inden-1-yl]-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[2-(cyclohexylmethyl)-7aH-inden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[[2-(cyclohexylmethyl)-7aH-inden-1-yl]-dimethyl-silyl]amine Formula: C22H35NSi MolecularWeight: 341.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=C(C=C2C1C=CC=C2)CC3CCCCC3

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=C(C=C2C1C=CC=C2)CC3CCCCC3

InChI

InChI=1S/C22H35NSi/c1-22(2,3)23-24(4,5)21-19(15-17-11-7-6-8-12-17)16-18-13-9-10-14-20(18)21/h9-10,13-14,16-17,20,23H,6-8,11-12,15H2,1-5H3