N,N-dimethyl-1-phenyl-methanamine; ethane; tin(4+); bromide

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; ethane; tin(4+); bromide Openeye Name: stannic; N,N-dimethyl-1-phenyl-methanamine; ethane; bromide CAS Name: N,N-dimethyl-1-phenylmethanamine; ethane; tin(4+); bromide IUPAC Name: N,N-dimethyl-1-phenylmethanamine; ethane; tin(4+); bromide Traditional Name: stannic; benzyl(dimethyl)amine; ethane; bromide Formula: C13H22BrNSn MolecularWeight: 390.93448

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].CN(C)CC1=C[C-]=CC=C1.[Br-].[Sn+4]

Isomeric SMILES

C[CH2-].C[CH2-].CN(C)CC1=C[C-]=CC=C1.[Br-].[Sn+4]

InChI

InChI=1S/C9H12N.2C2H5.BrH.Sn/c1-10(2)8-9-6-4-3-5-7-9;2*1-2;;/h3-4,6-7H,8H2,1-2H3;2*1H2,2H3;1H;/q3*-1;;+4/p-1