bromanylzinc(1+); (2S)-N,N-dimethyl-2-(phenylmethyl)hexan-1-amine

Systemtic Name: bromanylzinc(1+); (2S)-N,N-dimethyl-2-(phenylmethyl)hexan-1-amine Openeye Name: bromozinc(1+); (2S)-N,N-dimethyl-2-(phenylmethyl)hexan-1-amine CAS Name: bromozinc(1+); (2S)-N,N-dimethyl-2-(phenylmethyl)-1-hexanamine IUPAC Name: bromozinc(1+); (2S)-N,N-dimethyl-2-(phenylmethyl)hexan-1-amine Traditional Name: bromozinc(1+); dimethyl-[(2S)-2-(phenylmethyl)hexyl]amine Formula: C15H24BrNZn MolecularWeight: 363.67076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C)C)[CH-]C1=CC=CC=C1.[Zn+]Br

Isomeric SMILES

CCCC[C@@H](CN(C)C)[CH-]C1=CC=CC=C1.[Zn+]Br

InChI

InChI=1S/C15H24N.BrH.Zn/c1-4-5-9-15(13-16(2)3)12-14-10-7-6-8-11-14;;/h6-8,10-12,15H,4-5,9,13H2,1-3H3;1H;/q-1;;+2/p-1/t15-;;/m1../s1