2-[1-(4-chlorophenyl)silinan-1-yl]oxy-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[1-(4-chlorophenyl)silinan-1-yl]oxy-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[1-(4-chlorophenyl)silinan-1-yl]oxy-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[[1-(4-chlorophenyl)-1-silinanyl]oxy]-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[1-(4-chlorophenyl)silinan-1-yl]oxy-N,N-diethylethanamine hydrochloride Traditional Name: 2-[1-(4-chlorophenyl)silinan-1-yl]oxyethyl-diethyl-amine hydrochloride Formula: C17H29Cl2NOSi MolecularWeight: 362.40976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCO[Si]1(CCCCC1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCN(CC)CCO[Si]1(CCCCC1)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C17H28ClNOSi.ClH/c1-3-19(4-2)12-13-20-21(14-6-5-7-15-21)17-10-8-16(18)9-11-17;/h8-11H,3-7,12-15H2,1-2H3;1H