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

Systemtic Name: N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]cyclohexanamine Openeye Name: N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]cyclohexanamine CAS Name: N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]cyclohexanamine IUPAC Name: N-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]cyclohexanamine Traditional Name: cyclohexyl-[dimethyl-(2-methyl-3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]amine Formula: C27H35NSi MolecularWeight: 401.659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(CCC3)C=C2C1[Si](C)(C)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC3=C(CCC3)C=C2C1[Si](C)(C)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H35NSi/c1-19-26(20-11-6-4-7-12-20)24-17-21-13-10-14-22(21)18-25(24)27(19)29(2,3)28-23-15-8-5-9-16-23/h4,6-7,11-12,17-18,23,27-28H,5,8-10,13-16H2,1-3H3