1-[2-(1-azanyl-1-phenoxy-butyl)-1,2-oxasilinan-2-yl]-1-phenoxy-butan-1-amine

Systemtic Name: 1-[2-(1-azanyl-1-phenoxy-butyl)-1,2-oxasilinan-2-yl]-1-phenoxy-butan-1-amine Openeye Name: 1-[2-(1-amino-1-phenoxy-butyl)oxasilinan-2-yl]-1-phenoxy-butan-1-amine CAS Name: 1-[2-(1-amino-1-phenoxybutyl)-2-oxasilinanyl]-1-phenoxy-1-butanamine IUPAC Name: 1-[2-(1-amino-1-phenoxybutyl)oxasilinan-2-yl]-1-phenoxybutan-1-amine Traditional Name: [1-[2-(1-amino-1-phenoxy-butyl)oxasilinan-2-yl]-1-phenoxy-butyl]amine Formula: C24H36N2O3Si MolecularWeight: 428.63974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)(OC1=CC=CC=C1)[Si]2(CCCCO2)C(CCC)(N)OC3=CC=CC=C3

Isomeric SMILES

CCCC(N)(OC1=CC=CC=C1)[Si]2(CCCCO2)C(CCC)(N)OC3=CC=CC=C3

InChI

InChI=1S/C24H36N2O3Si/c1-3-17-23(25,28-21-13-7-5-8-14-21)30(20-12-11-19-27-30)24(26,18-4-2)29-22-15-9-6-10-16-22/h5-10,13-16H,3-4,11-12,17-20,25-26H2,1-2H3