[(2-pentylcyclopenta-1,3-dien-1-yl)-phenylazanyl-methyl]-phenyl-silicon

Systemtic Name: [(2-pentylcyclopenta-1,3-dien-1-yl)-phenylazanyl-methyl]-phenyl-silicon Openeye Name: [anilino-(2-pentylcyclopenta-1,3-dien-1-yl)methyl]-phenyl-silicon CAS Name: [anilino-(2-pentyl-1-cyclopenta-1,3-dienyl)methyl]-phenylsilicon IUPAC Name: [anilino-(2-pentylcyclopenta-1,3-dien-1-yl)methyl]-phenylsilicon Traditional Name: [(2-amylcyclopenta-1,3-dien-1-yl)-anilino-methyl]-phenyl-silicon Formula: C23H27NSi MolecularWeight: 345.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC=C1)C(NC2=CC=CC=C2)[Si]C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(CC=C1)C(NC2=CC=CC=C2)[Si]C3=CC=CC=C3

InChI

InChI=1S/C23H27NSi/c1-2-3-6-12-19-13-11-18-22(19)23(24-20-14-7-4-8-15-20)25-21-16-9-5-10-17-21/h4-5,7-11,13-17,23-24H,2-3,6,12,18H2,1H3