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

Systemtic Name: 1-[2-(1,2$l^{3}-oxasilinan-2-yl)phenyl]butan-2-amine Openeye Name: 1-[2-(1,2$l^{3}-oxasilinan-2-yl)phenyl]butan-2-amine CAS Name: 1-[2-(1,2$l^{3}-oxasilinan-2-yl)phenyl]-2-butanamine IUPAC Name: 1-[2-(1,2$l^{3}-oxasilinan-2-yl)phenyl]butan-2-amine Traditional Name: 1-[2-(1,2$l^{3}-oxasilinan-2-yl)benzyl]propylamine Formula: C14H22NOSi MolecularWeight: 248.41608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1[Si]2CCCCO2)N

Isomeric SMILES

CCC(CC1=CC=CC=C1[Si]2CCCCO2)N

InChI

InChI=1S/C14H22NOSi/c1-2-13(15)11-12-7-3-4-8-14(12)17-10-6-5-9-16-17/h3-4,7-8,13H,2,5-6,9-11,15H2,1H3