N-methyl-N-tris(4-methylphenyl)stannyl-methanamine

Systemtic Name: N-methyl-N-tris(4-methylphenyl)stannyl-methanamine Openeye Name: N-methyl-N-(tris-p-tolylstannyl)methanamine CAS Name: N-methyl-N-tris(4-methylphenyl)stannylmethanamine IUPAC Name: N-methyl-N-tris(4-methylphenyl)stannylmethanamine Traditional Name: dimethyl(tris-p-tolylstannyl)amine Formula: C23H27NSn MolecularWeight: 436.17718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)N(C)C

InChI

InChI=1S/3C7H7.C2H6N.Sn/c3*1-7-5-3-2-4-6-7;1-3-2;/h3*3-6H,1H3;1-2H3;/q;;;-1;+1