N-(phenylmethyl)-N-[(E)-3-tributylstannylprop-2-enyl]hept-2-yn-1-amine

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-tributylstannylprop-2-enyl]hept-2-yn-1-amine Openeye Name: N-benzyl-N-[(E)-3-tributylstannylallyl]hept-2-yn-1-amine CAS Name: N-(phenylmethyl)-N-[(E)-3-tributylstannylprop-2-enyl]-2-heptyn-1-amine IUPAC Name: N-benzyl-N-[(E)-3-tributylstannylprop-2-enyl]hept-2-yn-1-amine Traditional Name: benzyl-hept-2-ynyl-[(E)-3-tributylstannylallyl]amine Formula: C29H49NSn MolecularWeight: 530.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCN(CC=C[Sn](CCCC)(CCCC)CCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCC#CCN(C/C=C/[Sn](CCCC)(CCCC)CCCC)CC1=CC=CC=C1

InChI

InChI=1S/C17H22N.3C4H9.Sn/c1-3-5-6-7-11-15-18(14-4-2)16-17-12-9-8-10-13-17;3*1-3-4-2;/h2,4,8-10,12-13H,3,5-6,14-16H2,1H3;3*1,3-4H2,2H3;