(1R)-3-phenyl-N,N-bis(prop-2-enyl)-1-tributylstannyl-propan-1-amine

Systemtic Name: (1R)-3-phenyl-N,N-bis(prop-2-enyl)-1-tributylstannyl-propan-1-amine Openeye Name: (1R)-N,N-diallyl-3-phenyl-1-tributylstannyl-propan-1-amine CAS Name: (1R)-3-phenyl-N,N-bis(prop-2-enyl)-1-tributylstannyl-1-propanamine IUPAC Name: (1R)-3-phenyl-N,N-bis(prop-2-enyl)-1-tributylstannylpropan-1-amine Traditional Name: diallyl-[(1R)-3-phenyl-1-tributylstannyl-propyl]amine Formula: C27H47NSn MolecularWeight: 504.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CCC1=CC=CC=C1)N(CC=C)CC=C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H](CCC1=CC=CC=C1)N(CC=C)CC=C

InChI

InChI=1S/C15H20N.3C4H9.Sn/c1-3-12-16(13-4-2)14-8-11-15-9-6-5-7-10-15;3*1-3-4-2;/h3-7,9-10,14H,1-2,8,11-13H2;3*1,3-4H2,2H3;