[N'-[3-(1-azanylcyclopentyl)phenyl]carbamimidoyl]-propyl-tin(2+)

Systemtic Name: [N'-[3-(1-azanylcyclopentyl)phenyl]carbamimidoyl]-propyl-tin(2+) Openeye Name: [N'-[3-(1-aminocyclopentyl)phenyl]carbamimidoyl]-propyl-tin(2+) CAS Name: [amino-[3-(1-aminocyclopentyl)phenyl]iminomethyl]-propyltin(2+) IUPAC Name: [N'-[3-(1-aminocyclopentyl)phenyl]carbamimidoyl]-propyltin(2+) Traditional Name: [N'-[3-(1-aminocyclopentyl)phenyl]amidino]-propyl-tin(2+) Formula: C15H23N3Sn+2 MolecularWeight: 364.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Sn+2]C(=NC1=CC=CC(=C1)C2(CCCC2)N)N

Isomeric SMILES

CCC[Sn+2]C(=NC1=CC=CC(=C1)C2(CCCC2)N)N

InChI

InChI=1S/C12H16N3.C3H7.Sn/c13-9-15-11-5-3-4-10(8-11)12(14)6-1-2-7-12;1-3-2;/h3-5,8H,1-2,6-7,14H2,(H2,13,15);1,3H2,2H3;/q;;+2