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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[Si]1CCCCO1)N

Isomeric SMILES

CCC(C[Si]1CCCCO1)N

InChI

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