N-[dimethyl-(2-octylcyclopenta-1,3-dien-1-yl)silyl]aniline

Systemtic Name: N-[dimethyl-(2-octylcyclopenta-1,3-dien-1-yl)silyl]aniline Openeye Name: N-[dimethyl-(2-octylcyclopenta-1,3-dien-1-yl)silyl]aniline CAS Name: N-[dimethyl-(2-octyl-1-cyclopenta-1,3-dienyl)silyl]aniline IUPAC Name: N-[dimethyl-(2-octylcyclopenta-1,3-dien-1-yl)silyl]aniline Traditional Name: [dimethyl-(2-octylcyclopenta-1,3-dien-1-yl)silyl]-phenyl-amine Formula: C21H33NSi MolecularWeight: 327.57892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(CC=C1)[Si](C)(C)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1=C(CC=C1)[Si](C)(C)NC2=CC=CC=C2

InChI

InChI=1S/C21H33NSi/c1-4-5-6-7-8-10-14-19-15-13-18-21(19)23(2,3)22-20-16-11-9-12-17-20/h9,11-13,15-17,22H,4-8,10,14,18H2,1-3H3