N-[[2-(2,2-dimethylpropyl)-7aH-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[2-(2,2-dimethylpropyl)-7aH-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[[2-(2,2-dimethylpropyl)-7aH-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[2-(2,2-dimethylpropyl)-7aH-inden-1-yl]-diphenylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[2-(2,2-dimethylpropyl)-7aH-inden-1-yl]-diphenylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(2-neopentyl-7aH-inden-1-yl)-diphenyl-silyl]amine Formula: C30H37NSi MolecularWeight: 439.70698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=C(C2C=CC=CC2=C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=C(C2C=CC=CC2=C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(C)(C)C

InChI

InChI=1S/C30H37NSi/c1-29(2,3)22-24-21-23-15-13-14-20-27(23)28(24)32(31-30(4,5)6,25-16-9-7-10-17-25)26-18-11-8-12-19-26/h7-21,27,31H,22H2,1-6H3