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

Systemtic Name: [N'-[3-(1-azanylcyclohexyl)phenyl]carbamimidoyl]-propyl-tin(2+) Openeye Name: [N'-[3-(1-aminocyclohexyl)phenyl]carbamimidoyl]-propyl-tin(2+) CAS Name: [amino-[3-(1-aminocyclohexyl)phenyl]iminomethyl]-propyltin(2+) IUPAC Name: [N'-[3-(1-aminocyclohexyl)phenyl]carbamimidoyl]-propyltin(2+) Traditional Name: [N'-[3-(1-aminocyclohexyl)phenyl]amidino]-propyl-tin(2+) Formula: C16H25N3Sn+2 MolecularWeight: 378.0998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[Sn+2]C(=NC1=CC=CC(=C1)C2(CCCCC2)N)N

Isomeric SMILES

CCC[Sn+2]C(=NC1=CC=CC(=C1)C2(CCCCC2)N)N

InChI

InChI=1S/C13H18N3.C3H7.Sn/c14-10-16-12-6-4-5-11(9-12)13(15)7-2-1-3-8-13;1-3-2;/h4-6,9H,1-3,7-8,15H2,(H2,14,16);1,3H2,2H3;/q;;+2