N,N-dimethyl-1-phenyl-methanamine; diphenyltin(2+); dichloride

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; diphenyltin(2+); dichloride Openeye Name: N,N-dimethyl-1-phenyl-methanamine; diphenyltin(2+); dichloride CAS Name: N,N-dimethyl-1-phenylmethanamine; diphenyltin(2+); dichloride IUPAC Name: N,N-dimethyl-1-phenylmethanamine; diphenyltin(2+); dichloride Traditional Name: benzyl(dimethyl)amine; diphenyltin(2+); dichloride Formula: C21H23Cl2NSn MolecularWeight: 479.03002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CN(C)CC1=CC=CC=C1.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C9H13N.2C6H5.2ClH.Sn/c1-10(2)8-9-6-4-3-5-7-9;2*1-2-4-6-5-3-1;;;/h3-7H,8H2,1-2H3;2*1-5H;2*1H;/q;;;;;+2/p-2