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

Systemtic Name: N-[dimethyl-(3-phenyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-(3-phenyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-(3-phenyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(3-phenyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-(3-phenyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)silyl]amine Formula: C24H31NSi MolecularWeight: 361.59514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=C2C=C3CCCC3=CC2C(=C1)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=C2C=C3CCCC3=CC2C(=C1)C4=CC=CC=C4

InChI

InChI=1S/C24H31NSi/c1-24(2,3)25-26(4,5)23-16-20(17-10-7-6-8-11-17)21-14-18-12-9-13-19(18)15-22(21)23/h6-8,10-11,14-16,21,25H,9,12-13H2,1-5H3