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

Systemtic Name: N-[(2,3-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(2,3-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[(2,3-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-yl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(2,3-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(2,3-dimethyl-1,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]amine Formula: C20H31NSi MolecularWeight: 313.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(CCC3)C=C2C1[Si](C)(C)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C2=CC3=C(CCC3)C=C2C1[Si](C)(C)NC(C)(C)C)C

InChI

InChI=1S/C20H31NSi/c1-13-14(2)19(22(6,7)21-20(3,4)5)18-12-16-10-8-9-15(16)11-17(13)18/h11-12,19,21H,8-10H2,1-7H3