1-(1,2$l^{3}-oxasilinan-2-yl)butan-1-amine

Systemtic Name: 1-(1,2$l^{3}-oxasilinan-2-yl)butan-1-amine Openeye Name: 1-(1,2$l^{3}-oxasilinan-2-yl)butan-1-amine CAS Name: 1-(1,2$l^{3}-oxasilinan-2-yl)-1-butanamine IUPAC Name: 1-(1,2$l^{3}-oxasilinan-2-yl)butan-1-amine Traditional Name: 1-(1,2$l^{3}-oxasilinan-2-yl)butylamine Formula: C8H18NOSi MolecularWeight: 172.32012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)[Si]1CCCCO1

Isomeric SMILES

CCCC(N)[Si]1CCCCO1

InChI

InChI=1S/C8H18NOSi/c1-2-5-8(9)11-7-4-3-6-10-11/h8H,2-7,9H2,1H3