N-[dimethyl-(2-methyl-4-phenyl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[dimethyl-(2-methyl-4-phenyl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-(2-methyl-4-phenyl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-(2-methyl-4-phenyl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(2-methyl-4-phenyl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-(2-methyl-4-phenyl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]amine Formula: C25H33NSi MolecularWeight: 375.62172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C=C3CCCC3=C(C2=C1)C4=CC=CC=C4)[Si](C)(C)NC(C)(C)C

Isomeric SMILES

CC1=C(C2C=C3CCCC3=C(C2=C1)C4=CC=CC=C4)[Si](C)(C)NC(C)(C)C

InChI

InChI=1S/C25H33NSi/c1-17-15-21-22(24(17)27(5,6)26-25(2,3)4)16-19-13-10-14-20(19)23(21)18-11-8-7-9-12-18/h7-9,11-12,15-16,22,26H,10,13-14H2,1-6H3