1-[8-(bromanyl-methyl-phenyl-stannyl)-4-methoxy-naphthalen-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[8-(bromanyl-methyl-phenyl-stannyl)-4-methoxy-naphthalen-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[8-(bromo-methyl-phenyl-stannyl)-4-methoxy-1-naphthyl]-N,N-dimethyl-methanamine CAS Name: 1-[8-(bromo-methyl-phenylstannyl)-4-methoxy-1-naphthalenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[8-(bromo-methyl-phenylstannyl)-4-methoxynaphthalen-1-yl]-N,N-dimethylmethanamine Traditional Name: [8-(bromo-methyl-phenyl-stannyl)-4-methoxy-1-naphthyl]methyl-dimethyl-amine Formula: C21H24BrNOSn MolecularWeight: 505.03536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=C(C=C1)OC)C=CC=C2[Sn](C)(C3=CC=CC=C3)Br

Isomeric SMILES

CN(C)CC1=C2C(=C(C=C1)OC)C=CC=C2[Sn](C)(C3=CC=CC=C3)Br

InChI

InChI=1S/C14H16NO.C6H5.CH3.BrH.Sn/c1-15(2)10-11-8-9-14(16-3)13-7-5-4-6-12(11)13;1-2-4-6-5-3-1;;;/h4-5,7-9H,10H2,1-3H3;1-5H;1H3;1H;/q;;;;+1/p-1