but-1-enyl N,N-di(propan-2-yl)carbamate; chloranylzinc(1+)

Systemtic Name: but-1-enyl N,N-di(propan-2-yl)carbamate; chloranylzinc(1+) Openeye Name: but-1-enyl N,N-diisopropylcarbamate; chlorozinc(1+) CAS Name: chlorozinc(1+); N,N-di(propan-2-yl)carbamic acid but-1-enyl ester IUPAC Name: but-1-enyl N,N-di(propan-2-yl)carbamate; chlorozinc(1+) Traditional Name: chlorozinc(1+); N,N-diisopropylcarbamic acid but-1-enyl ester Formula: C11H20ClNO2Zn MolecularWeight: 299.144

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=COC(=O)N(C(C)C)C(C)C.Cl[Zn+]

Isomeric SMILES

CC[C-]=COC(=O)N(C(C)C)C(C)C.Cl[Zn+]

InChI

InChI=1S/C11H20NO2.ClH.Zn/c1-6-7-8-14-11(13)12(9(2)3)10(4)5;;/h8-10H,6H2,1-5H3;1H;/q-1;;+2/p-1