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

Systemtic Name: N-[(2,3-dimethyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]cyclohexanamine Openeye Name: N-[(2,3-dimethyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]cyclohexanamine CAS Name: N-[(2,3-dimethyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)-dimethylsilyl]cyclohexanamine IUPAC Name: N-[(2,3-dimethyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)-dimethylsilyl]cyclohexanamine Traditional Name: cyclohexyl-[(2,3-dimethyl-3a,5,6,7-tetrahydro-s-indacen-1-yl)-dimethyl-silyl]amine Formula: C22H33NSi MolecularWeight: 339.58962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C1C=C3CCCC3=C2)[Si](C)(C)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C(=C2C1C=C3CCCC3=C2)[Si](C)(C)NC4CCCCC4)C

InChI

InChI=1S/C22H33NSi/c1-15-16(2)22(24(3,4)23-19-11-6-5-7-12-19)21-14-18-10-8-9-17(18)13-20(15)21/h13-14,19-20,23H,5-12H2,1-4H3