[8,11,16-tris(aminomethyl)-1,2,9,10-tetrathiacyclohexadec-3-yl]methanamine

Systemtic Name: [8,11,16-tris(aminomethyl)-1,2,9,10-tetrathiacyclohexadec-3-yl]methanamine Openeye Name: [8,11,16-tris(aminomethyl)-1,2,9,10-tetrathiacyclohexadec-3-yl]methanamine CAS Name: [8,11,16-tris(aminomethyl)-1,2,9,10-tetrathiacyclohexadec-3-yl]methanamine IUPAC Name: [8,11,16-tris(aminomethyl)-1,2,9,10-tetrathiacyclohexadec-3-yl]methanamine Traditional Name: [8,11,16-tris(aminomethyl)-1,2,9,10-tetrathiacyclohexadec-3-yl]methylamine Formula: C16H36N4S4 MolecularWeight: 412.74384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(SSC(CCCCC(SSC(C1)CN)CN)CN)CN

Isomeric SMILES

C1CCC(SSC(CCCCC(SSC(C1)CN)CN)CN)CN

InChI

InChI=1S/C16H36N4S4/c17-9-13-5-1-2-6-14(10-18)22-24-16(12-20)8-4-3-7-15(11-19)23-21-13/h13-16H,1-12,17-20H2