[(2-aminophenyl)-propyl-amino]-methyl-silicon

Systemtic Name: [(2-aminophenyl)-propyl-amino]-methyl-silicon Openeye Name: (2-amino-N-propyl-anilino)-methyl-silicon CAS Name: (2-amino-N-propylanilino)-methylsilicon IUPAC Name: (2-amino-N-propylanilino)-methylsilicon Traditional Name: (2-amino-N-propyl-anilino)-methyl-silicon Formula: C10H16N2Si MolecularWeight: 192.33294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1N)[Si]C

Isomeric SMILES

CCCN(C1=CC=CC=C1N)[Si]C

InChI

InChI=1S/C10H16N2Si/c1-3-8-12(13-2)10-7-5-4-6-9(10)11/h4-7H,3,8,11H2,1-2H3