[3-(aminomethyl)-4-azanyl-1,1-diethoxy-pentyl]silicon

Systemtic Name: [3-(aminomethyl)-4-azanyl-1,1-diethoxy-pentyl]silicon Openeye Name: [4-amino-3-(aminomethyl)-1,1-diethoxy-pentyl]silicon CAS Name: [4-amino-3-(aminomethyl)-1,1-diethoxypentyl]silicon IUPAC Name: [4-amino-3-(aminomethyl)-1,1-diethoxypentyl]silicon Traditional Name: [4-amino-3-(aminomethyl)-1,1-diethoxy-pentyl]silicon Formula: C10H23N2O2Si MolecularWeight: 231.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(CN)C(C)N)(OCC)[Si]

Isomeric SMILES

CCOC(CC(CN)C(C)N)(OCC)[Si]

InChI

InChI=1S/C10H23N2O2Si/c1-4-13-10(15,14-5-2)6-9(7-11)8(3)12/h8-9H,4-7,11-12H2,1-3H3