N-phenylmethoxy-2-(1-tributylstannylethenyl)cyclopentan-1-amine

Systemtic Name: N-phenylmethoxy-2-(1-tributylstannylethenyl)cyclopentan-1-amine Openeye Name: N-benzyloxy-2-(1-tributylstannylvinyl)cyclopentanamine CAS Name: N-phenylmethoxy-2-(1-tributylstannylethenyl)-1-cyclopentanamine IUPAC Name: N-phenylmethoxy-2-(1-tributylstannylethenyl)cyclopentan-1-amine Traditional Name: benzoxy-[2-(1-tributylstannylvinyl)cyclopentyl]amine Formula: C26H45NOSn MolecularWeight: 506.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C)C1CCCC1NOCC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)C1CCCC1NOCC2=CC=CC=C2

InChI

InChI=1S/C14H18NO.3C4H9.Sn/c1-2-13-9-6-10-14(13)15-16-11-12-7-4-3-5-8-12;3*1-3-4-2;/h3-5,7-8,13-15H,1,6,9-11H2;3*1,3-4H2,2H3;