(1R,2S)-N,N-bis(phenylmethyl)-2-tributylstannyl-cyclopropan-1-amine

Systemtic Name: (1R,2S)-N,N-bis(phenylmethyl)-2-tributylstannyl-cyclopropan-1-amine Openeye Name: (1R,2S)-N,N-dibenzyl-2-tributylstannyl-cyclopropanamine CAS Name: (1R,2S)-N,N-bis(phenylmethyl)-2-tributylstannyl-1-cyclopropanamine IUPAC Name: (1R,2S)-N,N-dibenzyl-2-tributylstannylcyclopropan-1-amine Traditional Name: dibenzyl-[(1R,2S)-2-tributylstannylcyclopropyl]amine Formula: C29H45NSn MolecularWeight: 526.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1CC1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H]1C[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N.3C4H9.Sn/c1-3-7-15(8-4-1)13-18(17-11-12-17)14-16-9-5-2-6-10-16;3*1-3-4-2;/h1-11,17H,12-14H2;3*1,3-4H2,2H3;/t17-;;;;/m0..../s1