chloranylzinc(1+); N-ethyl-N-(phenylmethyl)ethanamine

Systemtic Name: chloranylzinc(1+); N-ethyl-N-(phenylmethyl)ethanamine Openeye Name: chlorozinc(1+); N-ethyl-N-(phenylmethyl)ethanamine CAS Name: chlorozinc(1+); N-ethyl-N-(phenylmethyl)ethanamine IUPAC Name: chlorozinc(1+); N-ethyl-N-(phenylmethyl)ethanamine Traditional Name: benzyl(diethyl)amine; chlorozinc(1+) Formula: C11H16ClNZn MolecularWeight: 263.11344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C[C-]=CC=C1.Cl[Zn+]

Isomeric SMILES

CCN(CC)CC1=C[C-]=CC=C1.Cl[Zn+]

InChI

InChI=1S/C11H16N.ClH.Zn/c1-3-12(4-2)10-11-8-6-5-7-9-11;;/h5-6,8-9H,3-4,10H2,1-2H3;1H;/q-1;;+2/p-1