[3,5,7-tris(aminomethyl)-1-adamantyl]methanamine

Systemtic Name: [3,5,7-tris(aminomethyl)-1-adamantyl]methanamine Openeye Name: [3,5,7-tris(aminomethyl)-1-adamantyl]methanamine CAS Name: [3,5,7-tris(aminomethyl)-1-adamantyl]methanamine IUPAC Name: [3,5,7-tris(aminomethyl)-1-adamantyl]methanamine Traditional Name: [3,5,7-tris(aminomethyl)-1-adamantyl]methylamine Formula: C14H28N4 MolecularWeight: 252.39892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC3(CC1(CC(C2)(C3)CN)CN)CN)CN

Isomeric SMILES

C1C2(CC3(CC1(CC(C2)(C3)CN)CN)CN)CN

InChI

InChI=1S/C14H28N4/c15-7-11-1-12(8-16)4-13(2-11,9-17)6-14(3-11,5-12)10-18/h1-10,15-18H2