N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]amine Formula: C17H31NSi MolecularWeight: 277.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C(=C1[Si](C)(C)NC(C)(C)C)C

Isomeric SMILES

CC1C2=C(CCCC2)C(=C1[Si](C)(C)NC(C)(C)C)C

InChI

InChI=1S/C17H31NSi/c1-12-14-10-8-9-11-15(14)13(2)16(12)19(6,7)18-17(3,4)5/h12,18H,8-11H2,1-7H3